3-(4-aminophenyl)-4-[(E)-indol-3-ylidenemethyl]-2H-1,2-oxazol-5-one

Systemtic Name: 3-(4-aminophenyl)-4-[(E)-indol-3-ylidenemethyl]-2H-1,2-oxazol-5-one Openeye Name: 3-(4-aminophenyl)-4-[(E)-indol-3-ylidenemethyl]-2H-isoxazol-5-one CAS Name: 3-(4-aminophenyl)-4-[(E)-3-indolylidenemethyl]-2H-isoxazol-5-one IUPAC Name: 3-(4-aminophenyl)-4-[(E)-indol-3-ylidenemethyl]-2H-1,2-oxazol-5-one Traditional Name: 3-(4-aminophenyl)-4-[(E)-indol-3-ylidenemethyl]-3-isoxazolin-5-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NOC3=O)C4=CC=C(C=C4)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(NOC3=O)C4=CC=C(C=C4)N)/C=N2

InChI

InChI=1S/C18H13N3O2/c19-13-7-5-11(6-8-13)17-15(18(22)23-21-17)9-12-10-20-16-4-2-1-3-14(12)16/h1-10,21H,19H2/b12-9-