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

Systemtic Name: 4-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)butanamide Openeye Name: 4-amino-N-[1-(cyclopropanecarbonyl)indolin-5-yl]butanamide CAS Name: 4-amino-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]butanamide IUPAC Name: 4-amino-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]butanamide Traditional Name: 4-amino-N-[1-(cyclopropanecarbonyl)indolin-5-yl]butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)NC(=O)CCCN

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)NC(=O)CCCN

InChI

InChI=1S/C16H21N3O2/c17-8-1-2-15(20)18-13-5-6-14-12(10-13)7-9-19(14)16(21)11-3-4-11/h5-6,10-11H,1-4,7-9,17H2,(H,18,20)