3-[1-(3-indol-1-ylpropanoyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3-indol-1-ylpropanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-indol-1-ylpropanoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(1-indolyl)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-indol-1-ylpropanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-indol-1-ylpropanoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O2/c28-22(12-16-25-13-9-17-5-1-3-7-20(17)25)26-14-10-18(11-15-26)27-21-8-4-2-6-19(21)24-23(27)29/h1-9,13,18H,10-12,14-16H2,(H,24,29)