N,N-dimethyl-4-(1-methyl-2-phenyl-indol-3-yl)aniline

Systemtic Name: N,N-dimethyl-4-(1-methyl-2-phenyl-indol-3-yl)aniline Openeye Name: N,N-dimethyl-4-(1-methyl-2-phenyl-indol-3-yl)aniline CAS Name: N,N-dimethyl-4-(1-methyl-2-phenyl-3-indolyl)aniline IUPAC Name: N,N-dimethyl-4-(1-methyl-2-phenylindol-3-yl)aniline Traditional Name: dimethyl-[4-(1-methyl-2-phenyl-indol-3-yl)phenyl]amine Formula: C23H22N2 MolecularWeight: 326.43418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H22N2/c1-24(2)19-15-13-17(14-16-19)22-20-11-7-8-12-21(20)25(3)23(22)18-9-5-4-6-10-18/h4-16H,1-3H3