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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-13(26)23-15-8-10-21(28-2)20(12-15)25-22(27)14-7-9-19-17(11-14)16-5-3-4-6-18(16)24-19/h7-12,24H,3-6H2,1-2H3,(H,23,26)(H,25,27)