N-(3,5-dimethylphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2C3=C(CCCC3)C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2C3=C(CCCC3)C4=CC=CC=C42)C

InChI

InChI=1S/C22H24N2O/c1-15-11-16(2)13-17(12-15)23-22(25)14-24-20-9-5-3-7-18(20)19-8-4-6-10-21(19)24/h3,5,7,9,11-13H,4,6,8,10,14H2,1-2H3,(H,23,25)