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

Systemtic Name: 1-methyl-3,3-bis(2-methyl-1H-indol-3-yl)indol-2-one Openeye Name: 1-methyl-3,3-bis(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 1-methyl-3,3-bis(2-methyl-1H-indol-3-yl)-2-indolone IUPAC Name: 1-methyl-3,3-bis(2-methyl-1H-indol-3-yl)indol-2-one Traditional Name: 1-methyl-3,3-bis(2-methyl-1H-indol-3-yl)oxindole Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O/c1-16-24(18-10-4-7-13-21(18)28-16)27(20-12-6-9-15-23(20)30(3)26(27)31)25-17(2)29-22-14-8-5-11-19(22)25/h4-15,28-29H,1-3H3