N-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-o-anisyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C21H22N2O2/c1-25-20-9-5-2-6-15(20)13-22-21(24)14-10-11-19-17(12-14)16-7-3-4-8-18(16)23-19/h2,5-6,9-12,23H,3-4,7-8,13H2,1H3,(H,22,24)