1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonyl-N-propyl-piperidine-4-carboxamide

Systemtic Name: 1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonyl-N-propyl-piperidine-4-carboxamide Openeye Name: 1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-N-propyl-piperidine-4-carboxamide CAS Name: 1-[[5-(2-methyl-1-indolyl)-2-thiophenyl]-oxomethyl]-N-propyl-4-piperidinecarboxamide IUPAC Name: 1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-N-propylpiperidine-4-carboxamide Traditional Name: 1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-N-propyl-isonipecotamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCN(CC1)C(=O)C2=CC=C(S2)N3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CCCNC(=O)C1CCN(CC1)C(=O)C2=CC=C(S2)N3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H27N3O2S/c1-3-12-24-22(27)17-10-13-25(14-11-17)23(28)20-8-9-21(29-20)26-16(2)15-18-6-4-5-7-19(18)26/h4-9,15,17H,3,10-14H2,1-2H3,(H,24,27)