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N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-indole-3-carboxamide
N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CNC3=CC=CC=C32
Isomeric SMILES
C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C19H17N3O/c1-14(11-15-7-3-2-4-8-15)12-21-22-19(23)17-13-20-18-10-6-5-9-16(17)18/h2-13,20H,1H3,(H,22,23)/b14-11+,21-12+
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