6-chloranyl-7-methyl-3,3-bis(2-methyl-1H-indol-3-yl)-1H-indol-2-one

Systemtic Name: 6-chloranyl-7-methyl-3,3-bis(2-methyl-1H-indol-3-yl)-1H-indol-2-one Openeye Name: 6-chloro-7-methyl-3,3-bis(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 6-chloro-7-methyl-3,3-bis(2-methyl-1H-indol-3-yl)-1H-indol-2-one IUPAC Name: 6-chloro-7-methyl-3,3-bis(2-methyl-1H-indol-3-yl)-1H-indol-2-one Traditional Name: 6-chloro-7-methyl-3,3-bis(2-methyl-1H-indol-3-yl)oxindole Formula: C27H22ClN3O MolecularWeight: 439.93608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C2(C3=C(NC4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C2(C3=C(NC4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C)Cl

InChI

InChI=1S/C27H22ClN3O/c1-14-20(28)13-12-19-25(14)31-26(32)27(19,23-15(2)29-21-10-6-4-8-17(21)23)24-16(3)30-22-11-7-5-9-18(22)24/h4-13,29-30H,1-3H3,(H,31,32)