N-[1-(4-azanylcyclohexyl)carbonyl-2,3-dihydroindol-6-yl]ethanamide

Systemtic Name: N-[1-(4-azanylcyclohexyl)carbonyl-2,3-dihydroindol-6-yl]ethanamide Openeye Name: N-[1-(4-aminocyclohexanecarbonyl)indolin-6-yl]acetamide CAS Name: N-[1-[(4-aminocyclohexyl)-oxomethyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: N-[1-(4-aminocyclohexanecarbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-[1-(4-aminocyclohexanecarbonyl)indolin-6-yl]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCN2C(=O)C3CCC(CC3)N)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCN2C(=O)C3CCC(CC3)N)C=C1

InChI

InChI=1S/C17H23N3O2/c1-11(21)19-15-7-4-12-8-9-20(16(12)10-15)17(22)13-2-5-14(18)6-3-13/h4,7,10,13-14H,2-3,5-6,8-9,18H2,1H3,(H,19,21)