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[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate

[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name:[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate
Openeye Name:[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate
CAS Name:1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid [2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl] 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate
Traditional Name:1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid [2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C26H30N2O4
MolecularWeight: 434.5274
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)COC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C4CC4)C


Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)COC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C4CC4)C


InChI

InChI=1S/C26H30N2O4/c1-5-18-6-8-19(9-7-18)15-27(3)24(29)16-32-26(30)25-17(2)28(20-10-11-20)23-13-12-21(31-4)14-22(23)25/h6-9,12-14,20H,5,10-11,15-16H2,1-4H3


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