2-(1H-indol-3-yl)ethyl-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]ammonium Formula: C25H26N3O+ MolecularWeight: 384.49344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O/c1-18-11-13-21(14-12-18)28-25(29)24(19-7-3-2-4-8-19)26-16-15-20-17-27-23-10-6-5-9-22(20)23/h2-14,17,24,26-27H,15-16H2,1H3,(H,28,29)/p+1/t24-/m0/s1