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

Systemtic Name: [(2S)-1-[ethyl-(phenylmethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[benzyl(ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[ethyl-(phenylmethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[benzyl(ethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[benzyl(ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-2-23(14-15-8-4-3-5-9-15)20(24)18(21)12-16-13-22-19-11-7-6-10-17(16)19/h3-11,13,18,22H,2,12,14,21H2,1H3/p+1/t18-/m0/s1