N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)indoline-1-carboxamide CAS Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(pyrrolizidin-8-ylmethyl)indoline-1-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)CNC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2(CCCN2C1)CNC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H23N3O/c21-16(20-12-7-14-5-1-2-6-15(14)20)18-13-17-8-3-10-19(17)11-4-9-17/h1-2,5-6H,3-4,7-13H2,(H,18,21)