N-(1-ethylpiperidin-4-yl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(1-ethylpiperidin-4-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(1-ethyl-4-piperidyl)indoline-1-carboxamide CAS Name: N-(1-ethyl-4-piperidinyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(1-ethylpiperidin-4-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(1-ethyl-4-piperidyl)indoline-1-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN1CCC(CC1)NC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H23N3O/c1-2-18-10-8-14(9-11-18)17-16(20)19-12-7-13-5-3-4-6-15(13)19/h3-6,14H,2,7-12H2,1H3,(H,17,20)