1-(3-imidazol-1-ylpropyl)-3-methyl-2-(5-methyl-1H-indol-3-yl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(3-imidazol-1-ylpropyl)-3-methyl-2-(5-methyl-1H-indol-3-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-methyl-2-(5-methyl-1H-indol-3-yl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[3-(1-imidazolyl)propyl]-3-methyl-2-(5-methyl-1H-indol-3-yl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-methyl-2-(5-methyl-1H-indol-3-yl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(3-imidazol-1-ylpropyl)-4-methyl-5-(5-methyl-1H-indol-3-yl)-3-pyrrolin-2-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3C(=C(C(=O)N3CCCN4C=CN=C4)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3C(=C(C(=O)N3CCCN4C=CN=C4)O)C

InChI

InChI=1S/C20H22N4O2/c1-13-4-5-17-15(10-13)16(11-22-17)18-14(2)19(25)20(26)24(18)8-3-7-23-9-6-21-12-23/h4-6,9-12,18,22,25H,3,7-8H2,1-2H3