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

Systemtic Name: 3-chloranyl-N-[(4-dimethylaminophenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]aniline Openeye Name: 3-chloro-N-[(4-dimethylaminophenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]aniline CAS Name: 3-chloro-N-[(4-dimethylaminophenyl)-(1-ethyl-2-methyl-3-indolyl)methyl]aniline IUPAC Name: 3-chloro-N-[(4-dimethylaminophenyl)-(1-ethyl-2-methylindol-3-yl)methyl]aniline Traditional Name: [4-[(3-chloroanilino)-(1-ethyl-2-methyl-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C26H28ClN3 MolecularWeight: 417.97362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)NC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)NC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C26H28ClN3/c1-5-30-18(2)25(23-11-6-7-12-24(23)30)26(28-21-10-8-9-20(27)17-21)19-13-15-22(16-14-19)29(3)4/h6-17,26,28H,5H2,1-4H3