[(2S,3S)-1-[(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-[(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[[1-(cyclopropanecarbonyl)indolin-6-yl]carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]amino]-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]amino]-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[[1-(cyclopropanecarbonyl)indolin-6-yl]carbamoyl]-2-methyl-butyl]ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1)[NH3+]

InChI

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