[(2S)-1-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[[1-(cyclopropanecarbonyl)indolin-5-yl]carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[[1-(cyclopropanecarbonyl)indolin-5-yl]carbamoyl]-3-methyl-butyl]ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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