N-[[3-(3,4-dimethoxyphenyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methyl]methanamide

Systemtic Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methyl]methanamide Openeye Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methyl]formamide CAS Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methyl]formamide IUPAC Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methyl]formamide Traditional Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methyl]formamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC3=C(C2)C4=CC=CC=C4N3)CNC=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC3=C(C2)C4=CC=CC=C4N3)CNC=O)OC

InChI

InChI=1S/C22H24N2O3/c1-26-20-8-7-15(11-21(20)27-2)22(13-23-14-25)10-9-19-17(12-22)16-5-3-4-6-18(16)24-19/h3-8,11,14,24H,9-10,12-13H2,1-2H3,(H,23,25)