(2S)-2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)indolin-5-yl]propanamide CAS Name: (2S)-2-amino-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]propanamide IUPAC Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]propanamide Traditional Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)indolin-5-yl]propionamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3CC3)N

InChI

InChI=1S/C15H19N3O2/c1-9(16)14(19)17-12-4-5-13-11(8-12)6-7-18(13)15(20)10-2-3-10/h4-5,8-10H,2-3,6-7,16H2,1H3,(H,17,19)/t9-/m0/s1