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

Systemtic Name: 1-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-[4-(1H-indol-3-yl)-1-piperidyl]-2-oxo-ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-[4-(1H-indol-3-yl)-1-piperidinyl]-2-oxoethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxoethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-[4-(1H-indol-3-yl)piperidino]-2-keto-ethyl]-3-propyl-benzimidazol-2-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H28N4O2/c1-2-13-28-22-9-5-6-10-23(22)29(25(28)31)17-24(30)27-14-11-18(12-15-27)20-16-26-21-8-4-3-7-19(20)21/h3-10,16,18,26H,2,11-15,17H2,1H3