N'-[2-[(3-methoxyphenyl)amino]ethanoyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide

Systemtic Name: N'-[2-[(3-methoxyphenyl)amino]ethanoyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Openeye Name: N'-[2-(3-methoxyanilino)acetyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide CAS Name: N'-[2-(3-methoxyanilino)-1-oxoethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide IUPAC Name: N'-[2-(3-methoxyanilino)acetyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Traditional Name: N'-[2-(m-anisidino)acetyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C22H24N4O3/c1-29-16-6-4-5-15(12-16)23-13-21(27)25-26-22(28)14-9-10-20-18(11-14)17-7-2-3-8-19(17)24-20/h4-6,9-12,23-24H,2-3,7-8,13H2,1H3,(H,25,27)(H,26,28)