3-[(5-chloranyl-2-methoxy-phenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole CAS Name: 3-[(5-chloro-2-methoxyphenyl)-(1,2-dimethyl-3-indolyl)methyl]-1,2-dimethylindole IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethylindole Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole Formula: C28H27ClN2O MolecularWeight: 442.97978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27ClN2O/c1-17-26(20-10-6-8-12-23(20)30(17)3)28(22-16-19(29)14-15-25(22)32-5)27-18(2)31(4)24-13-9-7-11-21(24)27/h6-16,28H,1-5H3