5-[3-(butan-2-ylamino)-2-oxidanyl-propoxy]-2-methyl-9H-pyrido[3,4-b]indol-1-one

Systemtic Name: 5-[3-(butan-2-ylamino)-2-oxidanyl-propoxy]-2-methyl-9H-pyrido[3,4-b]indol-1-one Openeye Name: 5-[2-hydroxy-3-(sec-butylamino)propoxy]-2-methyl-9H-pyrido[3,4-b]indol-1-one CAS Name: 5-[3-(butan-2-ylamino)-2-hydroxypropoxy]-2-methyl-9H-pyrido[3,4-b]indol-1-one IUPAC Name: 5-[3-(butan-2-ylamino)-2-hydroxypropoxy]-2-methyl-9H-pyrido[3,4-b]indol-1-one Traditional Name: 5-[2-hydroxy-3-(sec-butylamino)propoxy]-2-methyl-9H-$b-carbolin-1-one Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(COC1=CC=CC2=C1C3=C(N2)C(=O)N(C=C3)C)O

Isomeric SMILES

CCC(C)NCC(COC1=CC=CC2=C1C3=C(N2)C(=O)N(C=C3)C)O

InChI

InChI=1S/C19H25N3O3/c1-4-12(2)20-10-13(23)11-25-16-7-5-6-15-17(16)14-8-9-22(3)19(24)18(14)21-15/h5-9,12-13,20-21,23H,4,10-11H2,1-3H3