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

Systemtic Name: 2-methyl-N-(1-phenylethyl)-2-[3-phenylmethoxy-1-[(phenylmethyl)amino]-2H-indol-3-yl]propanamide Openeye Name: 2-[1-(benzylamino)-3-benzyloxy-indolin-3-yl]-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 2-methyl-N-(1-phenylethyl)-2-[3-phenylmethoxy-1-[(phenylmethyl)amino]-2H-indol-3-yl]propanamide IUPAC Name: 2-[1-(benzylamino)-3-phenylmethoxy-2H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 2-[3-benzoxy-1-(benzylamino)indolin-3-yl]-2-methyl-N-(1-phenylethyl)propionamide Formula: C34H37N3O2 MolecularWeight: 519.67648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(C)C2(CN(C3=CC=CC=C32)NCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(C)C2(CN(C3=CC=CC=C32)NCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H37N3O2/c1-26(29-19-11-6-12-20-29)36-32(38)33(2,3)34(39-24-28-17-9-5-10-18-28)25-37(31-22-14-13-21-30(31)34)35-23-27-15-7-4-8-16-27/h4-22,26,35H,23-25H2,1-3H3,(H,36,38)