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

Systemtic Name: 1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[3-[4-(1H-indol-3-yl)-1-piperidyl]-3-oxo-propyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[3-[4-(1H-indol-3-yl)-1-piperidinyl]-3-oxopropyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-3-oxopropyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[3-[4-(1H-indol-3-yl)piperidino]-3-keto-propyl]-3-propyl-benzimidazol-2-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-2-14-29-23-9-5-6-10-24(23)30(26(29)32)17-13-25(31)28-15-11-19(12-16-28)21-18-27-22-8-4-3-7-20(21)22/h3-10,18-19,27H,2,11-17H2,1H3