N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

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