N-(1-phenylethyl)-2-[2-[(4-phenylmethoxyphenyl)methylamino]-1H-indol-3-yl]propanamide

Systemtic Name: N-(1-phenylethyl)-2-[2-[(4-phenylmethoxyphenyl)methylamino]-1H-indol-3-yl]propanamide Openeye Name: 2-[2-[(4-benzyloxyphenyl)methylamino]-1H-indol-3-yl]-N-(1-phenylethyl)propanamide CAS Name: N-(1-phenylethyl)-2-[2-[(4-phenylmethoxyphenyl)methylamino]-1H-indol-3-yl]propanamide IUPAC Name: N-(1-phenylethyl)-2-[2-[(4-phenylmethoxyphenyl)methylamino]-1H-indol-3-yl]propanamide Traditional Name: 2-[2-[(4-benzoxybenzyl)amino]-1H-indol-3-yl]-N-(1-phenylethyl)propionamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)C2=C(NC3=CC=CC=C32)NCC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)C2=C(NC3=CC=CC=C32)NCC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O2/c1-23(33(37)35-24(2)27-13-7-4-8-14-27)31-29-15-9-10-16-30(29)36-32(31)34-21-25-17-19-28(20-18-25)38-22-26-11-5-3-6-12-26/h3-20,23-24,34,36H,21-22H2,1-2H3,(H,35,37)