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

Systemtic Name: N-(4-aminocarbonylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H19N3O2/c21-19(24)12-5-8-14(9-6-12)22-20(25)13-7-10-18-16(11-13)15-3-1-2-4-17(15)23-18/h5-11,23H,1-4H2,(H2,21,24)(H,22,25)