2-[2,8-di(propan-2-yl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanamide

Systemtic Name: 2-[2,8-di(propan-2-yl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanamide Openeye Name: 2-(2,8-diisopropyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetamide CAS Name: 2-[2,8-di(propan-2-yl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetamide IUPAC Name: 2-[2,8-di(propan-2-yl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetamide Traditional Name: 2-(2,8-diisopropyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C3=C2CN(CC3)C(C)C)CC(=O)N

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C3=C2CN(CC3)C(C)C)CC(=O)N

InChI

InChI=1S/C19H27N3O/c1-12(2)14-5-6-17-15(9-14)16-10-21(13(3)4)8-7-18(16)22(17)11-19(20)23/h5-6,9,12-13H,7-8,10-11H2,1-4H3,(H2,20,23)