N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-cyclopropyl-N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-2-naphthamide Formula: C35H35N3O3 MolecularWeight: 545.6707

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H35N3O3/c1-2-41-31-17-11-25(12-18-31)23-37(20-19-29-22-36-33-10-6-5-9-32(29)33)34(39)24-38(30-15-16-30)35(40)28-14-13-26-7-3-4-8-27(26)21-28/h3-14,17-18,21-22,30,36H,2,15-16,19-20,23-24H2,1H3