2-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-methylidene-isoindol-1-one

Systemtic Name: 2-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-methylidene-isoindol-1-one Openeye Name: 2-[2-[4-(1H-indol-3-yl)-1-piperidyl]-2-oxo-ethyl]-3-methylene-isoindolin-1-one CAS Name: 2-[2-[4-(1H-indol-3-yl)-1-piperidinyl]-2-oxoethyl]-3-methylene-1-isoindolone IUPAC Name: 2-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxoethyl]-3-methylideneisoindol-1-one Traditional Name: 2-[2-[4-(1H-indol-3-yl)piperidino]-2-keto-ethyl]-3-methylene-isoindolin-1-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O2/c1-16-18-6-2-3-8-20(18)24(29)27(16)15-23(28)26-12-10-17(11-13-26)21-14-25-22-9-5-4-7-19(21)22/h2-9,14,17,25H,1,10-13,15H2