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

Systemtic Name: [(1S)-2-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[[1-(cyclopropanecarbonyl)indolin-5-yl]amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[[1-(cyclopropanecarbonyl)indolin-5-yl]amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c21-18(13-4-2-1-3-5-13)19(24)22-16-8-9-17-15(12-16)10-11-23(17)20(25)14-6-7-14/h1-5,8-9,12,14,18H,6-7,10-11,21H2,(H,22,24)/p+1/t18-/m0/s1