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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-m-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(=C1)CNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C21H22N2O2/c1-25-16-6-4-5-14(11-16)13-22-21(24)15-9-10-20-18(12-15)17-7-2-3-8-19(17)23-20/h4-6,9-12,23H,2-3,7-8,13H2,1H3,(H,22,24)