3-[(5-chloranyl-2,3-dimethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[(5-chloranyl-2,3-dimethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[(5-chloro-2,3-dimethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[(5-chloro-2,3-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[(5-chloro-2,3-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[(5-chloro-2,3-dimethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC(=C3OC)OC)Cl)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC(=C3OC)OC)Cl)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C27H25ClN2O2/c1-15-24(18-9-5-7-11-21(18)29-15)26(20-13-17(28)14-23(31-3)27(20)32-4)25-16(2)30-22-12-8-6-10-19(22)25/h5-14,26,29-30H,1-4H3