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

Systemtic Name: 3-[1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-amino-3-(1H-indol-3-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-amino-3-(1H-indol-3-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C23H25N5O2/c24-18(13-15-14-25-19-6-2-1-5-17(15)19)22(29)27-11-9-16(10-12-27)28-21-8-4-3-7-20(21)26-23(28)30/h1-8,14,16,18,25H,9-13,24H2,(H,26,30)