3-[1-[(5,7-dimethyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(5,7-dimethyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(5,7-dimethyl-1H-indole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(5,7-dimethyl-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(5,7-dimethyl-1H-indole-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(5,7-dimethyl-1H-indole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C

InChI

InChI=1S/C23H24N4O2/c1-14-11-15(2)21-16(12-14)13-19(24-21)22(28)26-9-7-17(8-10-26)27-20-6-4-3-5-18(20)25-23(27)29/h3-6,11-13,17,24H,7-10H2,1-2H3,(H,25,29)