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

Systemtic Name: N-[1-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(5-chloro-1H-indole-2-carbonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(5-chloro-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(5-chloro-1H-indole-2-carbonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(5-chloro-1H-indole-2-carbonyl)-4-piperidyl]-3-phenyl-propionamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c24-18-7-8-20-17(14-18)15-21(26-20)23(29)27-12-10-19(11-13-27)25-22(28)9-6-16-4-2-1-3-5-16/h1-5,7-8,14-15,19,26H,6,9-13H2,(H,25,28)