5-methyl-N-piperidin-4-yl-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-methyl-N-piperidin-4-yl-2,3-dihydroindole-1-carboxamide Openeye Name: 5-methyl-N-(4-piperidyl)indoline-1-carboxamide CAS Name: 5-methyl-N-(4-piperidinyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-methyl-N-piperidin-4-yl-2,3-dihydroindole-1-carboxamide Traditional Name: 5-methyl-N-(4-piperidyl)indoline-1-carboxamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCNCC3

InChI

InChI=1S/C15H21N3O/c1-11-2-3-14-12(10-11)6-9-18(14)15(19)17-13-4-7-16-8-5-13/h2-3,10,13,16H,4-9H2,1H3,(H,17,19)