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

Systemtic Name: 2-(8-methanoyl-2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanamide Openeye Name: 2-(8-formyl-2-isopropyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetamide CAS Name: 2-(8-formyl-2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetamide IUPAC Name: 2-(8-formyl-2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetamide Traditional Name: 2-(8-formyl-2-isopropyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C3=C(N2CC(=O)N)C=CC(=C3)C=O

Isomeric SMILES

CC(C)N1CCC2=C(C1)C3=C(N2CC(=O)N)C=CC(=C3)C=O

InChI

InChI=1S/C17H21N3O2/c1-11(2)19-6-5-16-14(8-19)13-7-12(10-21)3-4-15(13)20(16)9-17(18)22/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H2,18,22)