N-(1-ethylindol-3-yl)-4-methyl-piperidine-1-carboxamide

Systemtic Name: N-(1-ethylindol-3-yl)-4-methyl-piperidine-1-carboxamide Openeye Name: N-(1-ethylindol-3-yl)-4-methyl-piperidine-1-carboxamide CAS Name: N-(1-ethyl-3-indolyl)-4-methyl-1-piperidinecarboxamide IUPAC Name: N-(1-ethylindol-3-yl)-4-methylpiperidine-1-carboxamide Traditional Name: N-(1-ethylindol-3-yl)-4-methyl-piperidine-1-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)NC(=O)N3CCC(CC3)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)N3CCC(CC3)C

InChI

InChI=1S/C17H23N3O/c1-3-19-12-15(14-6-4-5-7-16(14)19)18-17(21)20-10-8-13(2)9-11-20/h4-7,12-13H,3,8-11H2,1-2H3,(H,18,21)