[(2S)-1-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[[1-(cyclopropanecarbonyl)indolin-5-yl]carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]amino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]amino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[[1-(cyclopropanecarbonyl)indolin-5-yl]carbamoyl]-2-methyl-propyl]ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3CC3)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3CC3)[NH3+]

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)/p+1/t15-/m0/s1