N,N-dimethyl-4-[(2-phenyl-1H-indol-3-yl)methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(2-phenyl-1H-indol-3-yl)methyl]aniline Openeye Name: N,N-dimethyl-4-[(2-phenyl-1H-indol-3-yl)methyl]aniline CAS Name: N,N-dimethyl-4-[(2-phenyl-1H-indol-3-yl)methyl]aniline IUPAC Name: N,N-dimethyl-4-[(2-phenyl-1H-indol-3-yl)methyl]aniline Traditional Name: dimethyl-[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2/c1-25(2)19-14-12-17(13-15-19)16-21-20-10-6-7-11-22(20)24-23(21)18-8-4-3-5-9-18/h3-15,24H,16H2,1-2H3