1-[2-(4-azanylcyclohexyl)ethanoyl]-2,3-dihydroindole-6-carboxamide

Systemtic Name: 1-[2-(4-azanylcyclohexyl)ethanoyl]-2,3-dihydroindole-6-carboxamide Openeye Name: 1-[2-(4-aminocyclohexyl)acetyl]indoline-6-carboxamide CAS Name: 1-[2-(4-aminocyclohexyl)-1-oxoethyl]-2,3-dihydroindole-6-carboxamide IUPAC Name: 1-[2-(4-aminocyclohexyl)acetyl]-2,3-dihydroindole-6-carboxamide Traditional Name: 1-[2-(4-aminocyclohexyl)acetyl]indoline-6-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC(=O)N2CCC3=C2C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CC(CCC1CC(=O)N2CCC3=C2C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C17H23N3O2/c18-14-5-1-11(2-6-14)9-16(21)20-8-7-12-3-4-13(17(19)22)10-15(12)20/h3-4,10-11,14H,1-2,5-9,18H2,(H2,19,22)