N-[[4-methoxy-3-(1-methylindol-5-yl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[4-methoxy-3-(1-methylindol-5-yl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-(1-methylindol-5-yl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-(1-methyl-5-indolyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-methoxy-3-(1-methylindol-5-yl)phenyl]methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-(1-methylindol-5-yl)benzyl]-(1-phenylethyl)amine Formula: C25H26N2O MolecularWeight: 370.48674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C25H26N2O/c1-18(20-7-5-4-6-8-20)26-17-19-9-12-25(28-3)23(15-19)21-10-11-24-22(16-21)13-14-27(24)2/h4-16,18,26H,17H2,1-3H3