(2S)-2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-methyl-valeramide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-11(2)9-15(19)17(22)20-14-6-5-12-7-8-21(16(12)10-14)18(23)13-3-4-13/h5-6,10-11,13,15H,3-4,7-9,19H2,1-2H3,(H,20,22)/t15-/m0/s1