4-[ethanoyl(furan-2-ylmethyl)amino]-1-methyl-N-(1-methylindol-5-yl)piperidine-4-carboxamide

Systemtic Name: 4-[ethanoyl(furan-2-ylmethyl)amino]-1-methyl-N-(1-methylindol-5-yl)piperidine-4-carboxamide Openeye Name: 4-[acetyl(2-furylmethyl)amino]-1-methyl-N-(1-methylindol-5-yl)piperidine-4-carboxamide CAS Name: 4-[acetyl(2-furanylmethyl)amino]-1-methyl-N-(1-methyl-5-indolyl)-4-piperidinecarboxamide IUPAC Name: 4-[acetyl(furan-2-ylmethyl)amino]-1-methyl-N-(1-methylindol-5-yl)piperidine-4-carboxamide Traditional Name: 4-[acetyl(2-furfuryl)amino]-1-methyl-N-(1-methylindol-5-yl)isonipecotamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CO1)C2(CCN(CC2)C)C(=O)NC3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC(=O)N(CC1=CC=CO1)C2(CCN(CC2)C)C(=O)NC3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C23H28N4O3/c1-17(28)27(16-20-5-4-14-30-20)23(9-12-25(2)13-10-23)22(29)24-19-6-7-21-18(15-19)8-11-26(21)3/h4-8,11,14-15H,9-10,12-13,16H2,1-3H3,(H,24,29)