N-(4-acetamidophenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-(4-acetamidophenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-(4-acetamidophenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-13-6-11-20-19(12-13)17-4-3-5-18(21(17)25-20)22(27)24-16-9-7-15(8-10-16)23-14(2)26/h3-5,7-10,13,25H,6,11-12H2,1-2H3,(H,23,26)(H,24,27)