3-methoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)benzamide

Systemtic Name: 3-methoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)benzamide Openeye Name: 3-methoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)benzamide CAS Name: 3-methoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)benzamide IUPAC Name: 3-methoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)benzamide Traditional Name: 3-methoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C20H20N2O2/c1-24-15-6-4-5-13(11-15)20(23)21-14-9-10-19-17(12-14)16-7-2-3-8-18(16)22-19/h4-6,9-12,22H,2-3,7-8H2,1H3,(H,21,23)