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

Systemtic Name: 2-phenoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one Openeye Name: 2-phenoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one CAS Name: 2-phenoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-butanone IUPAC Name: 2-phenoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one Traditional Name: 2-phenoxy-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)butan-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=C(C1)C3=CC=CC=C3N2)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)N1CCC2=C(C1)C3=CC=CC=C3N2)OC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-2-20(25-15-8-4-3-5-9-15)21(24)23-13-12-19-17(14-23)16-10-6-7-11-18(16)22-19/h3-11,20,22H,2,12-14H2,1H3