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

Systemtic Name: N,N-dimethyl-4-[[(1-methyl-2-phenyl-indol-3-yl)methylamino]-diphenyl-methyl]aniline Openeye Name: N,N-dimethyl-4-[[(1-methyl-2-phenyl-indol-3-yl)methylamino]-diphenyl-methyl]aniline CAS Name: N,N-dimethyl-4-[[(1-methyl-2-phenyl-3-indolyl)methylamino]-diphenylmethyl]aniline IUPAC Name: N,N-dimethyl-4-[[(1-methyl-2-phenylindol-3-yl)methylamino]-diphenylmethyl]aniline Traditional Name: dimethyl-[4-[[(1-methyl-2-phenyl-indol-3-yl)methylamino]-diphenyl-methyl]phenyl]amine Formula: C37H35N3 MolecularWeight: 521.6939

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)N(C)C

InChI

InChI=1S/C37H35N3/c1-39(2)32-25-23-31(24-26-32)37(29-17-9-5-10-18-29,30-19-11-6-12-20-30)38-27-34-33-21-13-14-22-35(33)40(3)36(34)28-15-7-4-8-16-28/h4-26,38H,27H2,1-3H3