N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC=CC3=C2NC4=C3CCCC4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC=CC3=C2NC4=C3CCCC4

InChI

InChI=1S/C20H22N4O3/c1-12-10-17(23-27-12)22-18(25)11-24(2)20(26)15-8-5-7-14-13-6-3-4-9-16(13)21-19(14)15/h5,7-8,10,21H,3-4,6,9,11H2,1-2H3,(H,22,23,25)