ethyl 4-[(1-methylindol-3-yl)methylideneamino]benzoate

Systemtic Name: ethyl 4-[(1-methylindol-3-yl)methylideneamino]benzoate Openeye Name: ethyl 4-[(1-methylindol-3-yl)methyleneamino]benzoate CAS Name: 4-[(1-methyl-3-indolyl)methylideneamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1-methylindol-3-yl)methylideneamino]benzoate Traditional Name: 4-[(1-methylindol-3-yl)methyleneamino]benzoic acid ethyl ester Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H18N2O2/c1-3-23-19(22)14-8-10-16(11-9-14)20-12-15-13-21(2)18-7-5-4-6-17(15)18/h4-13H,3H2,1-2H3