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

Systemtic Name: 3-[1-[(3,5,7-trimethyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3,5,7-trimethyl-1H-indole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(3,5,7-trimethyl-1H-indol-2-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3,5,7-trimethyl-1H-indole-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3,5,7-trimethyl-1H-indole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-14-12-15(2)21-18(13-14)16(3)22(26-21)23(29)27-10-8-17(9-11-27)28-20-7-5-4-6-19(20)25-24(28)30/h4-7,12-13,17,26H,8-11H2,1-3H3,(H,25,30)