2-methyl-N-(1-phenylethyl)-2-[4-phenylmethoxy-1-[(phenylmethyl)amino]indol-3-yl]propanamide

Systemtic Name: 2-methyl-N-(1-phenylethyl)-2-[4-phenylmethoxy-1-[(phenylmethyl)amino]indol-3-yl]propanamide Openeye Name: 2-[1-(benzylamino)-4-benzyloxy-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 2-methyl-N-(1-phenylethyl)-2-[4-phenylmethoxy-1-[(phenylmethyl)amino]-3-indolyl]propanamide IUPAC Name: 2-[1-(benzylamino)-4-phenylmethoxyindol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 2-[4-benzoxy-1-(benzylamino)indol-3-yl]-2-methyl-N-(1-phenylethyl)propionamide Formula: C34H35N3O2 MolecularWeight: 517.6606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(C)C2=CN(C3=C2C(=CC=C3)OCC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(C)C2=CN(C3=C2C(=CC=C3)OCC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

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