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

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-2-carboxamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-N-propyl-naphthalene-2-carboxamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-propyl-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-propylnaphthalene-2-carboxamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-N-propyl-2-naphthamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H35N3O2/c1-3-19-37(34(39)29-17-16-27-8-4-5-9-28(27)21-29)24-33(38)36(23-26-14-12-25(2)13-15-26)20-18-30-22-35-32-11-7-6-10-31(30)32/h4-17,21-22,35H,3,18-20,23-24H2,1-2H3