1-[(5-methyl-1H-imidazol-4-yl)-oxidanyl-methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 1-[(5-methyl-1H-imidazol-4-yl)-oxidanyl-methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one Openeye Name: 1-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one CAS Name: 1-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 1-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one Traditional Name: 1-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-10-propyl-7H-pyrid[1,2-a]indol-6-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CCC(=O)N2C3=CC=CC(=C31)C(C4=C(NC=N4)C)O

Isomeric SMILES

CCCC1=C2C=CCC(=O)N2C3=CC=CC(=C31)C(C4=C(NC=N4)C)O

InChI

InChI=1S/C20H21N3O2/c1-3-6-13-15-8-5-10-17(24)23(15)16-9-4-7-14(18(13)16)20(25)19-12(2)21-11-22-19/h4-5,7-9,11,20,25H,3,6,10H2,1-2H3,(H,21,22)