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tert-butyl 7-[2-[1-(3-ethoxy-3-oxidanylidene-1-phenyl-propyl)indol-4-yl]ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate

tert-butyl 7-[2-[1-(3-ethoxy-3-oxidanylidene-1-phenyl-propyl)indol-4-yl]ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate

Systemtic Name:tert-butyl 7-[2-[1-(3-ethoxy-3-oxidanylidene-1-phenyl-propyl)indol-4-yl]ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
Openeye Name:tert-butyl 7-[2-[1-(3-ethoxy-3-oxo-1-phenyl-propyl)indol-4-yl]ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
CAS Name:7-[2-[1-(3-ethoxy-3-oxo-1-phenylpropyl)-4-indolyl]ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 7-[2-[1-(3-ethoxy-3-oxo-1-phenylpropyl)indol-4-yl]ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
Traditional Name:7-[2-[1-(3-ethoxy-3-keto-1-phenyl-propyl)indol-4-yl]ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid tert-butyl ester
Formula: C34H39N3O4
MolecularWeight: 553.69116
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1)N2C=CC3=C(C=CC=C32)CCC4=NC5=C(CCCN5C(=O)OC(C)(C)C)C=C4


Isomeric SMILES

CCOC(=O)CC(C1=CC=CC=C1)N2C=CC3=C(C=CC=C32)CCC4=NC5=C(CCCN5C(=O)OC(C)(C)C)C=C4


InChI

InChI=1S/C34H39N3O4/c1-5-40-31(38)23-30(25-11-7-6-8-12-25)36-22-20-28-24(13-9-15-29(28)36)16-18-27-19-17-26-14-10-21-37(32(26)35-27)33(39)41-34(2,3)4/h6-9,11-13,15,17,19-20,22,30H,5,10,14,16,18,21,23H2,1-4H3


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