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3-acetamido-N-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide
3-acetamido-N-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
InChI
InChI=1S/C25H22N4O2/c1-18(30)27-22-11-7-10-20(14-22)25(31)28-26-15-21-17-29(16-19-8-3-2-4-9-19)24-13-6-5-12-23(21)24/h2-15,17H,16H2,1H3,(H,27,30)(H,28,31)
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