(2S)-2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-methyl-butyramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1)N

InChI

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