[(2R)-3-(1H-indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-3-(1H-indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-(1H-indol-3-ylmethyl)-2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-(1H-indol-3-yl)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-3-(1H-indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(2-naphthylamino)ethyl]ammonium Formula: C21H20N3O+ MolecularWeight: 330.403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC3=CNC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)[C@@H](CC3=CNC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C21H19N3O/c22-19(12-16-13-23-20-8-4-3-7-18(16)20)21(25)24-17-10-9-14-5-1-2-6-15(14)11-17/h1-11,13,19,23H,12,22H2,(H,24,25)/p+1/t19-/m1/s1