2-chloranyl-4-[4-(dimethylamino)-3-methyl-phenyl]-3-[(1-methyl-2-phenyl-indol-3-yl)methyl]aniline

Systemtic Name: 2-chloranyl-4-[4-(dimethylamino)-3-methyl-phenyl]-3-[(1-methyl-2-phenyl-indol-3-yl)methyl]aniline Openeye Name: 2-chloro-4-[4-(dimethylamino)-3-methyl-phenyl]-3-[(1-methyl-2-phenyl-indol-3-yl)methyl]aniline CAS Name: 2-chloro-4-[4-(dimethylamino)-3-methylphenyl]-3-[(1-methyl-2-phenyl-3-indolyl)methyl]aniline IUPAC Name: 2-chloro-4-[4-(dimethylamino)-3-methylphenyl]-3-[(1-methyl-2-phenylindol-3-yl)methyl]aniline Traditional Name: [4-[4-amino-3-chloro-2-[(1-methyl-2-phenyl-indol-3-yl)methyl]phenyl]-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)C2=C(C(=C(C=C2)N)Cl)CC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C(=C(C=C2)N)Cl)CC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)N(C)C

InChI

InChI=1S/C31H30ClN3/c1-20-18-22(14-17-28(20)34(2)3)23-15-16-27(33)30(32)25(23)19-26-24-12-8-9-13-29(24)35(4)31(26)21-10-6-5-7-11-21/h5-18H,19,33H2,1-4H3