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

Systemtic Name: 1-(3-imidazol-1-ylpropyl)-2-(1H-indol-5-yl)-4-oxidanyl-3-propan-2-yl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(1H-indol-5-yl)-3-isopropyl-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[3-(1-imidazolyl)propyl]-2-(1H-indol-5-yl)-3-propan-2-yl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(1H-indol-5-yl)-3-propan-2-yl-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(3-imidazol-1-ylpropyl)-5-(1H-indol-5-yl)-4-isopropyl-3-pyrrolin-2-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(C1C2=CC3=C(C=C2)NC=C3)CCCN4C=CN=C4)O

Isomeric SMILES

CC(C)C1=C(C(=O)N(C1C2=CC3=C(C=C2)NC=C3)CCCN4C=CN=C4)O

InChI

InChI=1S/C21H24N4O2/c1-14(2)18-19(16-4-5-17-15(12-16)6-7-23-17)25(21(27)20(18)26)10-3-9-24-11-8-22-13-24/h4-8,11-14,19,23,26H,3,9-10H2,1-2H3