4-[[(2-chlorophenyl)amino]-(1-methyl-2-phenyl-indol-3-yl)methyl]-N,N,2-trimethyl-aniline

Systemtic Name: 4-[[(2-chlorophenyl)amino]-(1-methyl-2-phenyl-indol-3-yl)methyl]-N,N,2-trimethyl-aniline Openeye Name: 4-[(2-chloroanilino)-(1-methyl-2-phenyl-indol-3-yl)methyl]-N,N,2-trimethyl-aniline CAS Name: 4-[(2-chloroanilino)-(1-methyl-2-phenyl-3-indolyl)methyl]-N,N,2-trimethylaniline IUPAC Name: 4-[(2-chloroanilino)-(1-methyl-2-phenylindol-3-yl)methyl]-N,N,2-trimethylaniline Traditional Name: [4-[(2-chloroanilino)-(1-methyl-2-phenyl-indol-3-yl)methyl]-2-methyl-phenyl]-dimethyl-amine Formula: C31H30ClN3 MolecularWeight: 480.043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)NC5=CC=CC=C5Cl)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)NC5=CC=CC=C5Cl)N(C)C

InChI

InChI=1S/C31H30ClN3/c1-21-20-23(18-19-27(21)34(2)3)30(33-26-16-10-9-15-25(26)32)29-24-14-8-11-17-28(24)35(4)31(29)22-12-6-5-7-13-22/h5-20,30,33H,1-4H3