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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(2-methyl-1H-indol-3-yl)indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(2-methyl-1H-indol-3-yl)-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(2-methyl-1H-indol-3-yl)indol-2-one Traditional Name: 1-(2-chlorobenzyl)-3,3-bis(2-methyl-1H-indol-3-yl)oxindole Formula: C33H26ClN3O MolecularWeight: 516.03204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C6=C(NC7=CC=CC=C76)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C6=C(NC7=CC=CC=C76)C

InChI

InChI=1S/C33H26ClN3O/c1-20-30(23-12-4-8-16-27(23)35-20)33(31-21(2)36-28-17-9-5-13-24(28)31)25-14-6-10-18-29(25)37(32(33)38)19-22-11-3-7-15-26(22)34/h3-18,35-36H,19H2,1-2H3