4-(4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)-2-(prop-2-enylamino)benzamide

Systemtic Name: 4-(4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)-2-(prop-2-enylamino)benzamide Openeye Name: 2-(allylamino)-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)benzamide CAS Name: 4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)-2-(prop-2-enylamino)benzamide IUPAC Name: 4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)-2-(prop-2-enylamino)benzamide Traditional Name: 2-(allylamino)-4-(4-keto-2,3-dihydro-1H-carbazol-9-yl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=CC(=C1)N2C3=C(C(=O)CCC3)C4=CC=CC=C42)C(=O)N

Isomeric SMILES

C=CCNC1=C(C=CC(=C1)N2C3=C(C(=O)CCC3)C4=CC=CC=C42)C(=O)N

InChI

InChI=1S/C22H21N3O2/c1-2-12-24-17-13-14(10-11-15(17)22(23)27)25-18-7-4-3-6-16(18)21-19(25)8-5-9-20(21)26/h2-4,6-7,10-11,13,24H,1,5,8-9,12H2,(H2,23,27)