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N,1-diethyl-2-[(E)-2-(1H-indol-3-yl)ethenyl]pyridin-1-ium-4-carboxamide
N,1-diethyl-2-[(E)-2-(1H-indol-3-yl)ethenyl]pyridin-1-ium-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=CC(=[N+](C=C1)CC)C=CC2=CNC3=CC=CC=C32
Isomeric SMILES
CCNC(=O)C1=CC(=[N+](C=C1)CC)/C=C/C2=CNC3=CC=CC=C32
InChI
InChI=1S/C20H21N3O/c1-3-21-20(24)15-11-12-23(4-2)17(13-15)10-9-16-14-22-19-8-6-5-7-18(16)19/h5-14H,3-4H2,1-2H3,(H,21,24)/p+1
Other Product
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