3-[(5-methoxy-1H-indol-2-yl)carbonyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[(5-methoxy-1H-indol-2-yl)carbonyl]-1,3-benzoxazol-2-one Openeye Name: 3-(5-methoxy-1H-indole-2-carbonyl)-1,3-benzoxazol-2-one CAS Name: 3-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-(5-methoxy-1H-indole-2-carbonyl)-1,3-benzoxazol-2-one Traditional Name: 3-(5-methoxy-1H-indole-2-carbonyl)-1,3-benzoxazol-2-one Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H12N2O4/c1-22-11-6-7-12-10(8-11)9-13(18-12)16(20)19-14-4-2-3-5-15(14)23-17(19)21/h2-9,18H,1H3