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N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-ethoxy-1H-indole-2-carboxamide
N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-ethoxy-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=C2)C(=O)NN=CC3=C(C(=CC=C3)OC)OC
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N/N=C/C3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C20H21N3O4/c1-4-27-15-8-9-16-14(10-15)11-17(22-16)20(24)23-21-12-13-6-5-7-18(25-2)19(13)26-3/h5-12,22H,4H2,1-3H3,(H,23,24)/b21-12+
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