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2-acetamido-3-(1H-indol-3-yl)-N-[(E)-(phenylmethylidene)amino]propanamide
2-acetamido-3-(1H-indol-3-yl)-N-[(E)-(phenylmethylidene)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NN=CC3=CC=CC=C3
Isomeric SMILES
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N/N=C/C3=CC=CC=C3
InChI
InChI=1S/C20H20N4O2/c1-14(25)23-19(11-16-13-21-18-10-6-5-9-17(16)18)20(26)24-22-12-15-7-3-2-4-8-15/h2-10,12-13,19,21H,11H2,1H3,(H,23,25)(H,24,26)/b22-12+
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