1-[1-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-3H-indol-2-one

Systemtic Name: 1-[1-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-[1-(5-chloro-1H-indole-2-carbonyl)-4-piperidyl]indolin-2-one CAS Name: 1-[1-[(5-chloro-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-[1-(5-chloro-1H-indole-2-carbonyl)piperidin-4-yl]-3H-indol-2-one Traditional Name: 1-[1-(5-chloro-1H-indole-2-carbonyl)-4-piperidyl]oxindole Formula: C22H20ClN3O2 MolecularWeight: 393.8661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)C(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)C(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C22H20ClN3O2/c23-16-5-6-18-15(11-16)12-19(24-18)22(28)25-9-7-17(8-10-25)26-20-4-2-1-3-14(20)13-21(26)27/h1-6,11-12,17,24H,7-10,13H2