N-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-2-(dimethylamino)benzamide

Systemtic Name: N-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-2-(dimethylamino)benzamide Openeye Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-2-(dimethylamino)benzamide CAS Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-2-(dimethylamino)benzamide IUPAC Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-2-(dimethylamino)benzamide Traditional Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-2-(dimethylamino)benzamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC4=C3CC(CC4)N

Isomeric SMILES

CN(C)C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC4=C3CC(CC4)N

InChI

InChI=1S/C21H24N4O/c1-25(2)20-6-4-3-5-15(20)21(26)23-14-8-10-19-17(12-14)16-11-13(22)7-9-18(16)24-19/h3-6,8,10,12-13,24H,7,9,11,22H2,1-2H3,(H,23,26)