N-(1-cyclopropylpiperidin-4-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(N2)C(=O)NC3CCN(CC3)C4CC4

Isomeric SMILES

C1CCC2C(C1)CC(N2)C(=O)NC3CCN(CC3)C4CC4

InChI

InChI=1S/C17H29N3O/c21-17(16-11-12-3-1-2-4-15(12)19-16)18-13-7-9-20(10-8-13)14-5-6-14/h12-16,19H,1-11H2,(H,18,21)