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

Systemtic Name: N-[(4-dimethylaminophenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-2-methyl-aniline Openeye Name: N-[(4-dimethylaminophenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-2-methyl-aniline CAS Name: N-[(4-dimethylaminophenyl)-(1-ethyl-2-methyl-3-indolyl)methyl]-2-methylaniline IUPAC Name: N-[(4-dimethylaminophenyl)-(1-ethyl-2-methylindol-3-yl)methyl]-2-methylaniline Traditional Name: [4-[(1-ethyl-2-methyl-indol-3-yl)-(o-toluidino)methyl]phenyl]-dimethyl-amine Formula: C27H31N3 MolecularWeight: 397.55514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)NC4=CC=CC=C4C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)NC4=CC=CC=C4C)C

InChI

InChI=1S/C27H31N3/c1-6-30-20(3)26(23-12-8-10-14-25(23)30)27(28-24-13-9-7-11-19(24)2)21-15-17-22(18-16-21)29(4)5/h7-18,27-28H,6H2,1-5H3