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

Systemtic Name: [(2S)-1-[(4-dimethylaminophenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(dimethylamino)anilino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(dimethylamino)anilino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(dimethylamino)anilino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[4-(dimethylamino)anilino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C19H23N4O+ MolecularWeight: 323.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-23(2)15-9-7-14(8-10-15)22-19(24)17(20)11-13-12-21-18-6-4-3-5-16(13)18/h3-10,12,17,21H,11,20H2,1-2H3,(H,22,24)/p+1/t17-/m0/s1