3-[(3-chlorophenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole

Systemtic Name: 3-[(3-chlorophenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole Openeye Name: 3-[(3-chlorophenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole CAS Name: 3-[(3-chlorophenyl)-(1,2-dimethyl-3-indolyl)methyl]-1,2-dimethylindole IUPAC Name: 3-[(3-chlorophenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethylindole Traditional Name: 3-[(3-chlorophenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole Formula: C27H25ClN2 MolecularWeight: 412.9538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C3=CC(=CC=C3)Cl)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C3=CC(=CC=C3)Cl)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C27H25ClN2/c1-17-25(21-12-5-7-14-23(21)29(17)3)27(19-10-9-11-20(28)16-19)26-18(2)30(4)24-15-8-6-13-22(24)26/h5-16,27H,1-4H3