(3R)-N-[3-(1H-indol-2-yl)phenyl]-1-(5-methoxyfuran-2-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(1H-indol-2-yl)phenyl]-1-(5-methoxyfuran-2-yl)carbonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[3-(1H-indol-2-yl)phenyl]-1-(5-methoxyfuran-2-carbonyl)piperidine-3-carboxamide CAS Name: (3R)-N-[3-(1H-indol-2-yl)phenyl]-1-[(5-methoxy-2-furanyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-[3-(1H-indol-2-yl)phenyl]-1-(5-methoxyfuran-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3R)-N-[3-(1H-indol-2-yl)phenyl]-1-(5-methoxy-2-furoyl)nipecotamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(O1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(O1)C(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H25N3O4/c1-32-24-12-11-23(33-24)26(31)29-13-5-8-19(16-29)25(30)27-20-9-4-7-17(14-20)22-15-18-6-2-3-10-21(18)28-22/h2-4,6-7,9-12,14-15,19,28H,5,8,13,16H2,1H3,(H,27,30)/t19-/m1/s1