N-(4-acetamidophenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C21H21N3O2/c1-13(25)22-15-7-9-16(10-8-15)23-21(26)14-6-11-20-18(12-14)17-4-2-3-5-19(17)24-20/h6-12,24H,2-5H2,1H3,(H,22,25)(H,23,26)