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

Systemtic Name: [(2S)-1-[(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[[1-(cyclopropanecarbonyl)indolin-6-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[[1-(cyclopropanecarbonyl)indolin-6-yl]amino]-2-keto-ethyl]ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C(CC4=CC=CC=C4)[NH3+]

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)[C@H](CC4=CC=CC=C4)[NH3+]

InChI

InChI=1S/C21H23N3O2/c22-18(12-14-4-2-1-3-5-14)20(25)23-17-9-8-15-10-11-24(19(15)13-17)21(26)16-6-7-16/h1-5,8-9,13,16,18H,6-7,10-12,22H2,(H,23,25)/p+1/t18-/m0/s1