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2-(1H-indol-3-yl)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide
2-(1H-indol-3-yl)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=NNC(=O)CC2=CNC3=CC=CC=C32
Isomeric SMILES
CC1=CC=CC(=C1)/C=N/NC(=O)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C18H17N3O/c1-13-5-4-6-14(9-13)11-20-21-18(22)10-15-12-19-17-8-3-2-7-16(15)17/h2-9,11-12,19H,10H2,1H3,(H,21,22)/b20-11+
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