3,3-dimethyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one

Systemtic Name: 3,3-dimethyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one Openeye Name: 3,3-dimethyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one CAS Name: 3,3-dimethyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-butanone IUPAC Name: 3,3-dimethyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one Traditional Name: 3,3-dimethyl-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)butan-1-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2

InChI

InChI=1S/C17H22N2O/c1-17(2,3)10-16(20)19-9-8-15-13(11-19)12-6-4-5-7-14(12)18-15/h4-7,18H,8-11H2,1-3H3