N-[[4-(dimethylcarbamoyl)phenyl]methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-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)NCC4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C24H27N3O2/c1-15-7-12-21-20(13-15)18-5-4-6-19(22(18)26-21)23(28)25-14-16-8-10-17(11-9-16)24(29)27(2)3/h4-6,8-11,15,26H,7,12-14H2,1-3H3,(H,25,28)