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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(C4=CC=CC=C4N(C3=O)C)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(C4=CC=CC=C4N(C3=O)C)C5=CN(C6=CC=CC=C65)C

InChI

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