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

Systemtic Name: 3-[1-[3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C31H31ClN4O2 MolecularWeight: 527.05644

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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=C(C=C6)Cl

Isomeric SMILES

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

InChI

InChI=1S/C31H31ClN4O2/c1-2-20-6-5-7-24-26(19-33-30(20)24)25(21-10-12-22(32)13-11-21)18-29(37)35-16-14-23(15-17-35)36-28-9-4-3-8-27(28)34-31(36)38/h3-13,19,23,25,33H,2,14-18H2,1H3,(H,34,38)