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5-propan-2-yl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indole-2,3-dione
5-propan-2-yl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+]3CCC4=CC=CC=C4C3
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+]3CCC4=CC=CC=C4C3
InChI
InChI=1S/C21H22N2O2/c1-14(2)16-7-8-19-18(11-16)20(24)21(25)23(19)13-22-10-9-15-5-3-4-6-17(15)12-22/h3-8,11,14H,9-10,12-13H2,1-2H3/p+1
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