1-[(2-chlorophenyl)methyl]-3,3-bis(1,2-dimethylindol-3-yl)indol-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(1,2-dimethylindol-3-yl)indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(1,2-dimethylindol-3-yl)indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(1,2-dimethyl-3-indolyl)-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(1,2-dimethylindol-3-yl)indol-2-one Traditional Name: 1-(2-chlorobenzyl)-3,3-bis(1,2-dimethylindol-3-yl)oxindole Formula: C35H30ClN3O MolecularWeight: 544.0852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C6=C(N(C7=CC=CC=C76)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C6=C(N(C7=CC=CC=C76)C)C

InChI

InChI=1S/C35H30ClN3O/c1-22-32(25-14-6-10-18-29(25)37(22)3)35(33-23(2)38(4)30-19-11-7-15-26(30)33)27-16-8-12-20-31(27)39(34(35)40)21-24-13-5-9-17-28(24)36/h5-20H,21H2,1-4H3