3-(1-butyl-5-methoxy-indol-3-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(1-butyl-5-methoxy-indol-3-yl)-1H-quinoxalin-2-one Openeye Name: 3-(1-butyl-5-methoxy-indol-3-yl)-1H-quinoxalin-2-one CAS Name: 3-(1-butyl-5-methoxy-3-indolyl)-1H-quinoxalin-2-one IUPAC Name: 3-(1-butyl-5-methoxyindol-3-yl)-1H-quinoxalin-2-one Traditional Name: 3-(1-butyl-5-methoxy-indol-3-yl)-1H-quinoxalin-2-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=C1C=CC(=C2)OC)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CCCCN1C=C(C2=C1C=CC(=C2)OC)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H21N3O2/c1-3-4-11-24-13-16(15-12-14(26-2)9-10-19(15)24)20-21(25)23-18-8-6-5-7-17(18)22-20/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,25)