1-(1-ethylindol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-(1-ethylindol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-(1-ethylindol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-(1-ethyl-3-indolyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone IUPAC Name: 1-(1-ethylindol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-(1-ethylindol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O/c1-2-23-14-19(18-9-5-6-10-20(18)23)21(24)15-22-12-11-16-7-3-4-8-17(16)13-22/h3-10,14H,2,11-13,15H2,1H3/p+1