2-chloranyl-N-[(4-dimethylaminophenyl)-(1-ethyl-2-phenyl-indol-3-yl)methyl]aniline

Systemtic Name: 2-chloranyl-N-[(4-dimethylaminophenyl)-(1-ethyl-2-phenyl-indol-3-yl)methyl]aniline Openeye Name: 2-chloro-N-[(4-dimethylaminophenyl)-(1-ethyl-2-phenyl-indol-3-yl)methyl]aniline CAS Name: 2-chloro-N-[(4-dimethylaminophenyl)-(1-ethyl-2-phenyl-3-indolyl)methyl]aniline IUPAC Name: 2-chloro-N-[(4-dimethylaminophenyl)-(1-ethyl-2-phenylindol-3-yl)methyl]aniline Traditional Name: [4-[(2-chloroanilino)-(1-ethyl-2-phenyl-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C31H30ClN3 MolecularWeight: 480.043

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=C(C=C4)N(C)C)NC5=CC=CC=C5Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=C(C=C4)N(C)C)NC5=CC=CC=C5Cl

InChI

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