N-(5-acetamido-2-methoxy-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

InChI=1S/C23H25N3O3/c1-13-4-7-19-17(10-13)18-11-15(5-8-20(18)25-19)23(28)26-21-12-16(24-14(2)27)6-9-22(21)29-3/h5-6,8-9,11-13,25H,4,7,10H2,1-3H3,(H,24,27)(H,26,28)