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

Systemtic Name: N-[[4-methoxy-3-(1-methylindol-5-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[4-methoxy-3-(1-methylindol-5-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[4-methoxy-3-(1-methyl-5-indolyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(1-methylindol-5-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [4-methoxy-3-(1-methylindol-5-yl)benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-18(20-6-5-7-23(16-20)29-3)27-17-19-8-11-26(30-4)24(14-19)21-9-10-25-22(15-21)12-13-28(25)2/h5-16,18,27H,17H2,1-4H3