N-[2-[1-(3-diazanyl-3-oxidanylidene-propanimidoyl)-5-methoxy-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-(3-diazanyl-3-oxidanylidene-propanimidoyl)-5-methoxy-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(3-hydrazino-3-oxo-propanimidoyl)-5-methoxy-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-(3-hydrazinyl-1-imino-3-oxopropyl)-5-methoxy-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-(3-hydrazinyl-3-oxopropanimidoyl)-5-methoxyindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[1-(3-hydrazino-3-keto-propanimidoyl)-5-methoxy-indol-3-yl]ethyl]acetamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C(=N)CC(=O)NN

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C(=N)CC(=O)NN

InChI

InChI=1S/C16H21N5O3/c1-10(22)19-6-5-11-9-21(15(17)8-16(23)20-18)14-4-3-12(24-2)7-13(11)14/h3-4,7,9,17H,5-6,8,18H2,1-2H3,(H,19,22)(H,20,23)