N-(2-dimethylaminoethyl)-4-oxidanylidene-1,2,3,7-tetrahydrobenzo[g]carbazole-8-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-oxidanylidene-1,2,3,7-tetrahydrobenzo[g]carbazole-8-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-4-oxo-1,2,3,7-tetrahydrobenzo[g]carbazole-8-carboxamide CAS Name: N-(2-dimethylaminoethyl)-4-oxo-1,2,3,7-tetrahydrobenzo[g]carbazole-8-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-4-oxo-1,2,3,7-tetrahydrobenzo[g]carbazole-8-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-keto-1,2,3,7-tetrahydrobenzo[g]carbazole-8-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC2=C1NC3=C2C4=C(C=C3)C(=O)CCC4

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC2=C1NC3=C2C4=C(C=C3)C(=O)CCC4

InChI

InChI=1S/C21H23N3O2/c1-24(2)12-11-22-21(26)16-7-3-6-15-19-14-5-4-8-18(25)13(14)9-10-17(19)23-20(15)16/h3,6-7,9-10,23H,4-5,8,11-12H2,1-2H3,(H,22,26)