[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-propan-2-yl-azanium

Systemtic Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-propan-2-yl-azanium Openeye Name: isopropyl-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: [2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-propan-2-ylammonium IUPAC Name: [2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]-propan-2-ylazanium Traditional Name: isopropyl-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)[NH2+]CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-14(2)21-13-18(23)19-16-11-7-8-12-17(16)22(3)20(19)15-9-5-4-6-10-15/h4-12,14,21H,13H2,1-3H3/p+1