methyl 2-[3-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[3-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]indol-1-yl]acetic acid methyl ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)OC

InChI

InChI=1S/C24H21N3O4/c1-30-22-12-17-8-4-3-7-16(17)11-20(22)24(29)26-25-13-18-14-27(15-23(28)31-2)21-10-6-5-9-19(18)21/h3-14H,15H2,1-2H3,(H,26,29)