N-(3-piperidin-1-ylpropyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]-1-propanoyl-indoline-2-carboxamide CAS Name: 1-(1-oxopropyl)-N-[3-(1-piperidinyl)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(3-piperidinopropyl)-1-propionyl-indoline-2-carboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCCCC3

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C20H29N3O2/c1-2-19(24)23-17-10-5-4-9-16(17)15-18(23)20(25)21-11-8-14-22-12-6-3-7-13-22/h4-5,9-10,18H,2-3,6-8,11-15H2,1H3,(H,21,25)