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

Systemtic Name: 2-methyl-N-(1-phenylethyl)-2-[2-[(3-phenylmethoxyphenyl)methylamino]-1H-indol-3-yl]propanamide Openeye Name: 2-[2-[(3-benzyloxyphenyl)methylamino]-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 2-methyl-N-(1-phenylethyl)-2-[2-[(3-phenylmethoxyphenyl)methylamino]-1H-indol-3-yl]propanamide IUPAC Name: 2-methyl-N-(1-phenylethyl)-2-[2-[(3-phenylmethoxyphenyl)methylamino]-1H-indol-3-yl]propanamide Traditional Name: 2-[2-[(3-benzoxybenzyl)amino]-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propionamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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