3-[1-(6-methoxy-1-propan-2-yl-indol-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(6-methoxy-1-propan-2-yl-indol-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-isopropyl-6-methoxy-indole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(6-methoxy-1-propan-2-yl-3-indolyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(6-methoxy-1-propan-2-ylindole-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-isopropyl-6-methoxy-indole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=C(C=C2)OC)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C)N1C=C(C2=C1C=C(C=C2)OC)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H28N4O3/c1-16(2)28-15-20(19-9-8-18(32-3)14-23(19)28)24(30)27-12-10-17(11-13-27)29-22-7-5-4-6-21(22)26-25(29)31/h4-9,14-17H,10-13H2,1-3H3,(H,26,31)