[2-acetamido-5-[(Z)-indol-3-ylidenemethyl]-1H-imidazol-4-yl] ethanoate

Systemtic Name: [2-acetamido-5-[(Z)-indol-3-ylidenemethyl]-1H-imidazol-4-yl] ethanoate Openeye Name: [2-acetamido-5-[(Z)-indol-3-ylidenemethyl]-1H-imidazol-4-yl] acetate CAS Name: acetic acid [2-acetamido-5-[(Z)-3-indolylidenemethyl]-1H-imidazol-4-yl] ester IUPAC Name: [2-acetamido-5-[(Z)-indol-3-ylidenemethyl]-1H-imidazol-4-yl] acetate Traditional Name: acetic acid [2-acetamido-5-[(Z)-indol-3-ylidenemethyl]-1H-imidazol-4-yl] ester Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(N1)C=C2C=NC3=CC=CC=C32)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=C(N1)/C=C/2\C=NC3=CC=CC=C32)OC(=O)C

InChI

InChI=1S/C16H14N4O3/c1-9(21)18-16-19-14(15(20-16)23-10(2)22)7-11-8-17-13-6-4-3-5-12(11)13/h3-8H,1-2H3,(H2,18,19,20,21)/b11-7+