N,6-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N,6-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N,6-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N,6-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N,6-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N,6-dimethyl-N-[4-(methylcarbamoyl)benzyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N(C)CC4=CC=C(C=C4)C(=O)NC

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N(C)CC4=CC=C(C=C4)C(=O)NC

InChI

InChI=1S/C24H27N3O2/c1-15-4-10-21-19(12-15)20-13-18(9-11-22(20)26-21)24(29)27(3)14-16-5-7-17(8-6-16)23(28)25-2/h5-9,11,13,15,26H,4,10,12,14H2,1-3H3,(H,25,28)