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

Systemtic Name: N-[[3-(1H-indol-5-yl)-4-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)ethanamine Openeye Name: N-[[3-(1H-indol-5-yl)-4-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)ethanamine CAS Name: N-[[3-(1H-indol-5-yl)-4-methoxyphenyl]methyl]-1-(4-methoxyphenyl)ethanamine IUPAC Name: N-[[3-(1H-indol-5-yl)-4-methoxyphenyl]methyl]-1-(4-methoxyphenyl)ethanamine Traditional Name: [3-(1H-indol-5-yl)-4-methoxy-benzyl]-[1-(4-methoxyphenyl)ethyl]amine Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-17(19-5-8-22(28-2)9-6-19)27-16-18-4-11-25(29-3)23(14-18)20-7-10-24-21(15-20)12-13-26-24/h4-15,17,26-27H,16H2,1-3H3