2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine; 1-methoxy-2-[(2-methoxyphenyl)-phenyl-methyl]benzene

Systemtic Name: 2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine; 1-methoxy-2-[(2-methoxyphenyl)-phenyl-methyl]benzene Openeye Name: 2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine; 1-methoxy-2-[(2-methoxyphenyl)-phenyl-methyl]benzene CAS Name: 2-(1H-indol-3-yl)-N,N-dimethylethanamine; 1-methoxy-2-[(2-methoxyphenyl)-phenylmethyl]benzene IUPAC Name: 2-(1H-indol-3-yl)-N,N-dimethylethanamine; 1-methoxy-2-[(2-methoxyphenyl)-phenylmethyl]benzene Traditional Name: 2-(1H-indol-3-yl)ethyl-dimethyl-amine; 1-methoxy-2-[(2-methoxyphenyl)-phenyl-methyl]benzene Formula: C33H36N2O2 MolecularWeight: 492.65114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=CC=CC=C21.COC1=CC=CC=C1C(C2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)CCC1=CNC2=CC=CC=C21.COC1=CC=CC=C1C(C2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H20O2.C12H16N2/c1-22-19-14-8-6-12-17(19)21(16-10-4-3-5-11-16)18-13-7-9-15-20(18)23-2;1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-15,21H,1-2H3;3-6,9,13H,7-8H2,1-2H3