2-[(3-hydroxyphenyl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[(3-hydroxyphenyl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-[(3-hydroxyphenyl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-[(3-hydroxyphenyl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(3-hydroxyphenyl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-[(3-hydroxybenzyl)amino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC(=CC=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC(=CC=C4)O

InChI

InChI=1S/C26H27N3O2/c1-18(20-9-3-2-4-10-20)29-26(31)25(27-16-19-8-7-11-22(30)14-19)15-21-17-28-24-13-6-5-12-23(21)24/h2-14,17-18,25,27-28,30H,15-16H2,1H3,(H,29,31)