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

Systemtic Name: 2-(8-methyl-2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanamide Openeye Name: 2-(2-isopropyl-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetamide CAS Name: 2-(8-methyl-2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetamide IUPAC Name: 2-(8-methyl-2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetamide Traditional Name: 2-(2-isopropyl-8-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C(C)C)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C(C)C)CC(=O)N

InChI

InChI=1S/C17H23N3O/c1-11(2)19-7-6-16-14(9-19)13-8-12(3)4-5-15(13)20(16)10-17(18)21/h4-5,8,11H,6-7,9-10H2,1-3H3,(H2,18,21)