3-[(4-chlorophenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole

Systemtic Name: 3-[(4-chlorophenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole Openeye Name: 3-[(4-chlorophenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole CAS Name: 3-[(4-chlorophenyl)-(1-methyl-3-indolyl)methyl]-1-methylindole IUPAC Name: 3-[(4-chlorophenyl)-(1-methylindol-3-yl)methyl]-1-methylindole Traditional Name: 3-[(4-chlorophenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole Formula: C25H21ClN2 MolecularWeight: 384.90064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)Cl)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)Cl)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H21ClN2/c1-27-15-21(19-7-3-5-9-23(19)27)25(17-11-13-18(26)14-12-17)22-16-28(2)24-10-6-4-8-20(22)24/h3-16,25H,1-2H3