4-[4-(4-dimethylaminophenyl)-2,3-dimethyl-1H-indol-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-(4-dimethylaminophenyl)-2,3-dimethyl-1H-indol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(4-dimethylaminophenyl)-2,3-dimethyl-1H-indol-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(4-dimethylaminophenyl)-2,3-dimethyl-1H-indol-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[4-(4-dimethylaminophenyl)-2,3-dimethyl-1H-indol-5-yl]-N,N-dimethylaniline Traditional Name: [4-[4-(4-dimethylaminophenyl)-2,3-dimethyl-1H-indol-5-yl]phenyl]-dimethyl-amine Formula: C26H29N3 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=C(C=C2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C(=C(C=C2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C26H29N3/c1-17-18(2)27-24-16-15-23(19-7-11-21(12-8-19)28(3)4)26(25(17)24)20-9-13-22(14-10-20)29(5)6/h7-16,27H,1-6H3