N-[3-(1H-indol-2-yl)phenyl]-1-(1-methylcyclopropyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-(1-methylcyclopropyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methylcyclopropyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-(1-methylcyclopropanecarbonyl)nipecotamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-25(11-12-25)24(30)28-13-5-8-19(16-28)23(29)26-20-9-4-7-17(14-20)22-15-18-6-2-3-10-21(18)27-22/h2-4,6-7,9-10,14-15,19,27H,5,8,11-13,16H2,1H3,(H,26,29)