3-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)propanamide

Systemtic Name: 3-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: 3-amino-N-[1-(cyclopropanecarbonyl)indolin-6-yl]propanamide CAS Name: 3-amino-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 3-amino-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3-amino-N-[1-(cyclopropanecarbonyl)indolin-6-yl]propionamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CCN

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CCN

InChI

InChI=1S/C15H19N3O2/c16-7-5-14(19)17-12-4-3-10-6-8-18(13(10)9-12)15(20)11-1-2-11/h3-4,9,11H,1-2,5-8,16H2,(H,17,19)