3-(1H-indol-3-yl)-1-[(2-methylpiperidin-1-yl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[(2-methylpiperidin-1-yl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-(1H-indol-3-yl)-1-[(2-methyl-1-piperidyl)methyl]indolin-2-one CAS Name: 3-hydroxy-3-(1H-indol-3-yl)-1-[(2-methyl-1-piperidinyl)methyl]-2-indolone IUPAC Name: 3-hydroxy-3-(1H-indol-3-yl)-1-[(2-methylpiperidin-1-yl)methyl]indol-2-one Traditional Name: 3-hydroxy-3-(1H-indol-3-yl)-1-[(2-methylpiperidino)methyl]oxindole Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CN2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CC1CCCCN1CN2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C23H25N3O2/c1-16-8-6-7-13-25(16)15-26-21-12-5-3-10-18(21)23(28,22(26)27)19-14-24-20-11-4-2-9-17(19)20/h2-5,9-12,14,16,24,28H,6-8,13,15H2,1H3