N-(2-methoxyethyl)-4-[2-[(5-methyl-1H-indol-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-methoxyethyl)-4-[2-[(5-methyl-1H-indol-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-methoxyethyl)-4-[2-(5-methyl-1H-indole-2-carbonyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-methoxyethyl)-4-[[(5-methyl-1H-indol-2-yl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-methoxyethyl)-4-[2-(5-methyl-1H-indole-2-carbonyl)hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-N-(2-methoxyethyl)-4-[N'-(5-methyl-1H-indole-2-carbonyl)hydrazino]butyramide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)CCC(=O)NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)CCC(=O)NCCOC

InChI

InChI=1S/C17H22N4O4/c1-11-3-4-13-12(9-11)10-14(19-13)17(24)21-20-16(23)6-5-15(22)18-7-8-25-2/h3-4,9-10,19H,5-8H2,1-2H3,(H,18,22)(H,20,23)(H,21,24)