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

Systemtic Name: (2S,3S)-2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-[1-(cyclopropanecarbonyl)indolin-5-yl]-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-[1-(cyclopropanecarbonyl)indolin-5-yl]-3-methyl-valeramide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-3-11(2)16(19)17(22)20-14-6-7-15-13(10-14)8-9-21(15)18(23)12-4-5-12/h6-7,10-12,16H,3-5,8-9,19H2,1-2H3,(H,20,22)/t11-,16-/m0/s1