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

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-methylfuran-3-yl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-methylfuran-3-carbonyl)piperidine-3-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(2-methyl-3-furanyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-methylfuran-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-methyl-3-furoyl)nipecotamide Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H25N3O3/c1-17-22(11-13-32-17)26(31)29-12-5-8-20(16-29)25(30)27-21-9-4-7-18(14-21)24-15-19-6-2-3-10-23(19)28-24/h2-4,6-7,9-11,13-15,20,28H,5,8,12,16H2,1H3,(H,27,30)