3-[1-[3-(1-methylindol-3-yl)-3-phenyl-propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(1-methylindol-3-yl)-3-phenyl-propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(1-methylindol-3-yl)-3-phenyl-propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(1-methyl-3-indolyl)-1-oxo-3-phenylpropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(1-methylindol-3-yl)-3-phenylpropanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(1-methylindol-3-yl)-3-phenyl-propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H30N4O2/c1-32-20-25(23-11-5-7-13-27(23)32)24(21-9-3-2-4-10-21)19-29(35)33-17-15-22(16-18-33)34-28-14-8-6-12-26(28)31-30(34)36/h2-14,20,22,24H,15-19H2,1H3,(H,31,36)