4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-N,N,2-trimethyl-aniline

Systemtic Name: 4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-N,N,2-trimethyl-aniline Openeye Name: 4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-N,N,2-trimethyl-aniline CAS Name: 4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-N,N,2-trimethylaniline IUPAC Name: 4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-N,N,2-trimethylaniline Traditional Name: [4-[[4-(dimethylamino)-3-methyl-phenyl]-(1H-indol-2-yl)methyl]phenyl]-dimethyl-amine Formula: C26H29N3 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC4=CC=CC=C4N3)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC4=CC=CC=C4N3)N(C)C

InChI

InChI=1S/C26H29N3/c1-18-16-21(12-15-25(18)29(4)5)26(19-10-13-22(14-11-19)28(2)3)24-17-20-8-6-7-9-23(20)27-24/h6-17,26-27H,1-5H3