N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)butanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]butanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]butanamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]butyramide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3CC3

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3CC3

InChI

InChI=1S/C16H20N2O2/c1-2-3-15(19)17-13-6-7-14-12(10-13)8-9-18(14)16(20)11-4-5-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,17,19)