N-[[4-methoxy-3-(1-methylindol-6-yl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[4-methoxy-3-(1-methylindol-6-yl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-(1-methylindol-6-yl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-(1-methyl-6-indolyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-methoxy-3-(1-methylindol-6-yl)phenyl]methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-(1-methylindol-6-yl)benzyl]-(1-phenylethyl)amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)C=CN4C

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)C=CN4C

InChI

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