N-[3-(1H-indol-2-yl)phenyl]-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]piperidine-3-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]piperidine-3-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-(5-methylisoxazole-3-carbonyl)piperidine-3-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(5-methyl-3-isoxazolyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-(5-methyl-1,2-oxazole-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-(5-methylisoxazole-3-carbonyl)nipecotamide Formula: C25H24N4O3 MolecularWeight: 428.48306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H24N4O3/c1-16-12-23(28-32-16)25(31)29-11-5-8-19(15-29)24(30)26-20-9-4-7-17(13-20)22-14-18-6-2-3-10-21(18)27-22/h2-4,6-7,9-10,12-14,19,27H,5,8,11,15H2,1H3,(H,26,30)