ethyl 3-[(4-acetamidophenyl)methylideneamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(4-acetamidophenyl)methylideneamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(4-acetamidophenyl)methyleneamino]-1H-indole-2-carboxylate CAS Name: 3-[(4-acetamidophenyl)methylideneamino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-acetamidophenyl)methylideneamino]-1H-indole-2-carboxylate Traditional Name: 3-[(4-acetamidobenzylidene)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)N=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)N=CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O3/c1-3-26-20(25)19-18(16-6-4-5-7-17(16)23-19)21-12-14-8-10-15(11-9-14)22-13(2)24/h4-12,23H,3H2,1-2H3,(H,22,24)