1-(4-methoxyphenyl)-N-[(2-phenyl-1H-indol-3-yl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2-phenyl-1H-indol-3-yl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(2-phenyl-1H-indol-3-yl)methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(2-phenyl-1H-indol-3-yl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(2-phenyl-1H-indol-3-yl)methyl]methanamine Traditional Name: p-anisyl-[(2-phenyl-1H-indol-3-yl)methyl]amine Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-26-19-13-11-17(12-14-19)15-24-16-21-20-9-5-6-10-22(20)25-23(21)18-7-3-2-4-8-18/h2-14,24-25H,15-16H2,1H3