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

Systemtic Name: 3-[1-[3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C31H31FN4O2 MolecularWeight: 510.601843

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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=CC(=CC=C6)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC(=CC=C6)F

InChI

InChI=1S/C31H31FN4O2/c1-2-20-7-6-10-24-26(19-33-30(20)24)25(21-8-5-9-22(32)17-21)18-29(37)35-15-13-23(14-16-35)36-28-12-4-3-11-27(28)34-31(36)38/h3-12,17,19,23,25,33H,2,13-16,18H2,1H3,(H,34,38)