2-[cyclohexyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN(C)C3CCCCC3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN(C)C3CCCCC3)C4=CC=CC=C41

InChI

InChI=1S/C23H29N3O/c1-3-26-21-12-8-7-11-19(21)20-15-17(13-14-22(20)26)24-23(27)16-25(2)18-9-5-4-6-10-18/h7-8,11-15,18H,3-6,9-10,16H2,1-2H3,(H,24,27)