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

Systemtic Name: 3-[1-[3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H30N4O3/c1-37-22-12-10-20(11-13-22)24(25-19-31-26-7-3-2-6-23(25)26)18-29(35)33-16-14-21(15-17-33)34-28-9-5-4-8-27(28)32-30(34)36/h2-13,19,21,24,31H,14-18H2,1H3,(H,32,36)