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

Systemtic Name: (2S)-2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)indolin-5-yl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)indolin-5-yl]-3-methyl-butyramide Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-10(2)15(18)16(21)19-13-5-6-14-12(9-13)7-8-20(14)17(22)11-3-4-11/h5-6,9-11,15H,3-4,7-8,18H2,1-2H3,(H,19,21)/t15-/m0/s1