7-[(5-methyl-1H-imidazol-4-yl)-oxidanyl-methyl]-10-propyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 7-[(5-methyl-1H-imidazol-4-yl)-oxidanyl-methyl]-10-propyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 7-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-10-propyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 7-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-10-propyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 7-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-10-propyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 7-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-10-propyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCC(C(=O)N2C3=CC=CC=C31)C(C4=C(NC=N4)C)O

Isomeric SMILES

CCCC1=C2CCC(C(=O)N2C3=CC=CC=C31)C(C4=C(NC=N4)C)O

InChI

InChI=1S/C20H23N3O2/c1-3-6-13-14-7-4-5-8-16(14)23-17(13)10-9-15(20(23)25)19(24)18-12(2)21-11-22-18/h4-5,7-8,11,15,19,24H,3,6,9-10H2,1-2H3,(H,21,22)