N-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]indoline-5-carboxamide CAS Name: N-[3-(1-piperidinyl)propyl]-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(3-piperidinopropyl)indoline-5-carboxamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C17H25N3O/c21-17(15-5-6-16-14(13-15)7-9-18-16)19-8-4-12-20-10-2-1-3-11-20/h5-6,13,18H,1-4,7-12H2,(H,19,21)