3-[1-[3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C32H32N4O4/c1-2-20-6-5-7-23-25(18-33-31(20)23)24(21-10-11-28-29(16-21)40-19-39-28)17-30(37)35-14-12-22(13-15-35)36-27-9-4-3-8-26(27)34-32(36)38/h3-11,16,18,22,24,33H,2,12-15,17,19H2,1H3,(H,34,38)