4-(azepan-1-yl)-N'-(2-indol-1-ylethanoyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(azepan-1-yl)-N'-(2-indol-1-ylethanoyl)-4-oxidanylidene-butanehydrazide Openeye Name: 4-(azepan-1-yl)-N'-(2-indol-1-ylacetyl)-4-oxo-butanehydrazide CAS Name: 4-(1-azepanyl)-N'-[2-(1-indolyl)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(azepan-1-yl)-N'-(2-indol-1-ylacetyl)-4-oxobutanehydrazide Traditional Name: 4-(azepan-1-yl)-N'-(2-indol-1-ylacetyl)-4-keto-butyrohydrazide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CC1)C(=O)CCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H26N4O3/c25-18(9-10-20(27)23-12-5-1-2-6-13-23)21-22-19(26)15-24-14-11-16-7-3-4-8-17(16)24/h3-4,7-8,11,14H,1-2,5-6,9-10,12-13,15H2,(H,21,25)(H,22,26)