2-(1-methylindol-3-yl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]acetamide Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N3O/c1-24-15-19(20-8-4-5-9-21(20)24)14-22(26)23-11-13-25-12-10-17-6-2-3-7-18(17)16-25/h2-9,15H,10-14,16H2,1H3,(H,23,26)/p+1