3,3-bis(1,2-dimethylindol-3-yl)-1-(phenylmethyl)indol-2-one

Systemtic Name: 3,3-bis(1,2-dimethylindol-3-yl)-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3,3-bis(1,2-dimethylindol-3-yl)indolin-2-one CAS Name: 3,3-bis(1,2-dimethyl-3-indolyl)-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3,3-bis(1,2-dimethylindol-3-yl)indol-2-one Traditional Name: 1-benzyl-3,3-bis(1,2-dimethylindol-3-yl)oxindole Formula: C35H31N3O MolecularWeight: 509.64014

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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=C5)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=C5)C6=C(N(C7=CC=CC=C76)C)C

InChI

InChI=1S/C35H31N3O/c1-23-32(26-16-8-11-19-29(26)36(23)3)35(33-24(2)37(4)30-20-12-9-17-27(30)33)28-18-10-13-21-31(28)38(34(35)39)22-25-14-6-5-7-15-25/h5-21H,22H2,1-4H3