[(2S)-1-[(4-chloranyl-2-methyl-phenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-chloranyl-2-methyl-phenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-chloro-2-methyl-anilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-chloro-2-methylanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-chloro-2-methylanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(4-chloro-2-methyl-anilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C18H19ClN3O+ MolecularWeight: 328.81596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C18H18ClN3O/c1-11-8-13(19)6-7-16(11)22-18(23)15(20)9-12-10-21-17-5-3-2-4-14(12)17/h2-8,10,15,21H,9,20H2,1H3,(H,22,23)/p+1/t15-/m0/s1