5-(3-piperidin-1-ylpropoxy)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-(3-piperidin-1-ylpropoxy)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide Openeye Name: N-isopropyl-5-[3-(1-piperidyl)propoxy]indoline-1-carboxamide CAS Name: 5-[3-(1-piperidinyl)propoxy]-N-propan-2-yl-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-(3-piperidin-1-ylpropoxy)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide Traditional Name: N-isopropyl-5-(3-piperidinopropoxy)indoline-1-carboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC2=C1C=CC(=C2)OCCCN3CCCCC3

Isomeric SMILES

CC(C)NC(=O)N1CCC2=C1C=CC(=C2)OCCCN3CCCCC3

InChI

InChI=1S/C20H31N3O2/c1-16(2)21-20(24)23-13-9-17-15-18(7-8-19(17)23)25-14-6-12-22-10-4-3-5-11-22/h7-8,15-16H,3-6,9-14H2,1-2H3,(H,21,24)