1-(2-chloroethyl)-3,3-bis(2-methyl-1H-indol-3-yl)indol-2-one

Systemtic Name: 1-(2-chloroethyl)-3,3-bis(2-methyl-1H-indol-3-yl)indol-2-one Openeye Name: 1-(2-chloroethyl)-3,3-bis(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 1-(2-chloroethyl)-3,3-bis(2-methyl-1H-indol-3-yl)-2-indolone IUPAC Name: 1-(2-chloroethyl)-3,3-bis(2-methyl-1H-indol-3-yl)indol-2-one Traditional Name: 1-(2-chloroethyl)-3,3-bis(2-methyl-1H-indol-3-yl)oxindole Formula: C28H24ClN3O MolecularWeight: 453.96266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CCCl)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CCCl)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C28H24ClN3O/c1-17-25(19-9-3-6-12-22(19)30-17)28(26-18(2)31-23-13-7-4-10-20(23)26)21-11-5-8-14-24(21)32(16-15-29)27(28)33/h3-14,30-31H,15-16H2,1-2H3