N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl]-2-methyl-cyclopropanecarboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CNC(=O)C3CC3C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CNC(=O)C3CC3C)C4=CC=CC=C41

InChI

InChI=1S/C21H23N3O2/c1-3-24-18-7-5-4-6-15(18)17-11-14(8-9-19(17)24)23-20(25)12-22-21(26)16-10-13(16)2/h4-9,11,13,16H,3,10,12H2,1-2H3,(H,22,26)(H,23,25)