(2R)-2-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]-2-phenyl-ethanamine

Systemtic Name: (2R)-2-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]-2-phenyl-ethanamine Openeye Name: (2R)-2-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]-2-phenyl-ethanamine CAS Name: (2R)-2-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]-2-phenylethanamine IUPAC Name: (2R)-2-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]-2-phenylethanamine Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-m-anisyl-amine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CNC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O/c1-27-20-11-7-8-18(14-20)15-25-16-22(19-9-3-2-4-10-19)23-17-26-24-13-6-5-12-21(23)24/h2-14,17,22,25-26H,15-16H2,1H3/t22-/m1/s1