N-(2-dimethylaminoethyl)-3-oxidanylidene-2,6-dihydro-1H-cyclopenta[g]carbazole-7-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-oxidanylidene-2,6-dihydro-1H-cyclopenta[g]carbazole-7-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-3-oxo-2,6-dihydro-1H-cyclopenta[g]carbazole-7-carboxamide CAS Name: N-(2-dimethylaminoethyl)-3-oxo-2,6-dihydro-1H-cyclopenta[g]carbazole-7-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-3-oxo-2,6-dihydro-1H-cyclopenta[g]carbazole-7-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-3-keto-2,6-dihydro-1H-cyclopenta[g]carbazole-7-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC2=C1NC3=C2C4=C(C=C3)C(=O)CC4

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC2=C1NC3=C2C4=C(C=C3)C(=O)CC4

InChI

InChI=1S/C20H21N3O2/c1-23(2)11-10-21-20(25)15-5-3-4-14-18-13-7-9-17(24)12(13)6-8-16(18)22-19(14)15/h3-6,8,22H,7,9-11H2,1-2H3,(H,21,25)