N-[(4-dimethylaminophenyl)-(1-ethyl-2-phenyl-indol-3-yl)methyl]-2-methyl-aniline

Systemtic Name: N-[(4-dimethylaminophenyl)-(1-ethyl-2-phenyl-indol-3-yl)methyl]-2-methyl-aniline Openeye Name: N-[(4-dimethylaminophenyl)-(1-ethyl-2-phenyl-indol-3-yl)methyl]-2-methyl-aniline CAS Name: N-[(4-dimethylaminophenyl)-(1-ethyl-2-phenyl-3-indolyl)methyl]-2-methylaniline IUPAC Name: N-[(4-dimethylaminophenyl)-(1-ethyl-2-phenylindol-3-yl)methyl]-2-methylaniline Traditional Name: [4-[(1-ethyl-2-phenyl-indol-3-yl)-(o-toluidino)methyl]phenyl]-dimethyl-amine Formula: C32H33N3 MolecularWeight: 459.62452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=C(C=C4)N(C)C)NC5=CC=CC=C5C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=C(C=C4)N(C)C)NC5=CC=CC=C5C

InChI

InChI=1S/C32H33N3/c1-5-35-29-18-12-10-16-27(29)30(32(35)25-14-7-6-8-15-25)31(33-28-17-11-9-13-23(28)2)24-19-21-26(22-20-24)34(3)4/h6-22,31,33H,5H2,1-4H3