tert-butyl 2-[3-[1-(3-azanylpropyl)-5-phenylmethoxy-indol-3-yl]-6-methoxy-2-oxidanylidene-quinoxalin-1-yl]ethanoate

Systemtic Name: tert-butyl 2-[3-[1-(3-azanylpropyl)-5-phenylmethoxy-indol-3-yl]-6-methoxy-2-oxidanylidene-quinoxalin-1-yl]ethanoate Openeye Name: tert-butyl 2-[3-[1-(3-aminopropyl)-5-benzyloxy-indol-3-yl]-6-methoxy-2-oxo-quinoxalin-1-yl]acetate CAS Name: 2-[3-[1-(3-aminopropyl)-5-phenylmethoxy-3-indolyl]-6-methoxy-2-oxo-1-quinoxalinyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[3-[1-(3-aminopropyl)-5-phenylmethoxyindol-3-yl]-6-methoxy-2-oxoquinoxalin-1-yl]acetate Traditional Name: 2-[3-[1-(3-aminopropyl)-5-benzoxy-indol-3-yl]-2-keto-6-methoxy-quinoxalin-1-yl]acetic acid tert-butyl ester Formula: C33H36N4O5 MolecularWeight: 568.66274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C2=C(C=C(C=C2)OC)N=C(C1=O)C3=CN(C4=C3C=C(C=C4)OCC5=CC=CC=C5)CCCN

Isomeric SMILES

CC(C)(C)OC(=O)CN1C2=C(C=C(C=C2)OC)N=C(C1=O)C3=CN(C4=C3C=C(C=C4)OCC5=CC=CC=C5)CCCN

InChI

InChI=1S/C33H36N4O5/c1-33(2,3)42-30(38)20-37-29-14-11-23(40-4)18-27(29)35-31(32(37)39)26-19-36(16-8-15-34)28-13-12-24(17-25(26)28)41-21-22-9-6-5-7-10-22/h5-7,9-14,17-19H,8,15-16,20-21,34H2,1-4H3