ethyl 2-[3-[(aminocarbonylhydrazinylidene)methyl]-2-methyl-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(aminocarbonylhydrazinylidene)methyl]-2-methyl-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(carbamoylhydrazono)methyl]-2-methyl-indol-1-yl]acetate CAS Name: 2-[3-[(carbamoylhydrazinylidene)methyl]-2-methyl-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(carbamoylhydrazinylidene)methyl]-2-methylindol-1-yl]acetate Traditional Name: 2-[2-methyl-3-(semicarbazonomethyl)indol-1-yl]acetic acid ethyl ester Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C=NNC(=O)N)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C=NNC(=O)N)C

InChI

InChI=1S/C15H18N4O3/c1-3-22-14(20)9-19-10(2)12(8-17-18-15(16)21)11-6-4-5-7-13(11)19/h4-8H,3,9H2,1-2H3,(H3,16,18,21)