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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-12-2-8-18-16(10-12)17-11-14(5-9-19(17)24-18)21(26)23-15-6-3-13(4-7-15)20(22)25/h3-7,9,11-12,24H,2,8,10H2,1H3,(H2,22,25)(H,23,26)