N-[4-(furan-2-yl)butan-2-yl]-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-1-[1H-indol-2-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-1-(1H-indole-2-carbonyl)nipecotamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N3O3/c1-16(10-11-19-8-5-13-29-19)24-22(27)18-7-4-12-26(15-18)23(28)21-14-17-6-2-3-9-20(17)25-21/h2-3,5-6,8-9,13-14,16,18,25H,4,7,10-12,15H2,1H3,(H,24,27)