N-(4-piperidin-1-ylphenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-(1-piperidyl)phenyl]-1-propanoyl-indoline-5-carboxamide CAS Name: 1-(1-oxopropyl)-N-[4-(1-piperidinyl)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(4-piperidinophenyl)-1-propionyl-indoline-5-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H27N3O2/c1-2-22(27)26-15-12-17-16-18(6-11-21(17)26)23(28)24-19-7-9-20(10-8-19)25-13-4-3-5-14-25/h6-11,16H,2-5,12-15H2,1H3,(H,24,28)