1-methyl-3,3-bis(5-methyl-1H-indol-3-yl)indol-2-one

Systemtic Name: 1-methyl-3,3-bis(5-methyl-1H-indol-3-yl)indol-2-one Openeye Name: 1-methyl-3,3-bis(5-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 1-methyl-3,3-bis(5-methyl-1H-indol-3-yl)-2-indolone IUPAC Name: 1-methyl-3,3-bis(5-methyl-1H-indol-3-yl)indol-2-one Traditional Name: 1-methyl-3,3-bis(5-methyl-1H-indol-3-yl)oxindole Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3(C4=CC=CC=C4N(C3=O)C)C5=CNC6=C5C=C(C=C6)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3(C4=CC=CC=C4N(C3=O)C)C5=CNC6=C5C=C(C=C6)C

InChI

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