N-(2-methoxyphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=C(CCCC3)C4=CC=CC=C42

InChI

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