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

Systemtic Name: N-[[3-(1H-indol-5-yl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-(1H-indol-5-yl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-(1H-indol-5-yl)-4-methoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-(1H-indol-5-yl)-4-methoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [3-(1H-indol-5-yl)-4-methoxy-benzyl]-(1-phenylethyl)amine Formula: C24H24N2O MolecularWeight: 356.46016

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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)NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O/c1-17(19-6-4-3-5-7-19)26-16-18-8-11-24(27-2)22(14-18)20-9-10-23-21(15-20)12-13-25-23/h3-15,17,25-26H,16H2,1-2H3