(2Z)-2-indol-3-ylidene-7,7-dimethyl-1,5-dihydropyrrolo[3,2-f][1,3]benzoxazol-6-one

Systemtic Name: (2Z)-2-indol-3-ylidene-7,7-dimethyl-1,5-dihydropyrrolo[3,2-f][1,3]benzoxazol-6-one Openeye Name: (2Z)-2-indol-3-ylidene-7,7-dimethyl-1,5-dihydropyrrolo[3,2-f][1,3]benzoxazol-6-one CAS Name: (2Z)-2-(3-indolylidene)-7,7-dimethyl-1,5-dihydropyrrolo[3,2-f][1,3]benzoxazol-6-one IUPAC Name: (2Z)-2-indol-3-ylidene-7,7-dimethyl-1,5-dihydropyrrolo[3,2-f][1,3]benzoxazol-6-one Traditional Name: (2Z)-2-indol-3-ylidene-7,7-dimethyl-1,5-dihydropyrrolo[3,2-f][1,3]benzoxazol-6-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)OC(=C4C=NC5=CC=CC=C54)N3)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)O/C(=C/4\C=NC5=CC=CC=C54)/N3)C

InChI

InChI=1S/C19H15N3O2/c1-19(2)12-7-15-16(8-14(12)22-18(19)23)24-17(21-15)11-9-20-13-6-4-3-5-10(11)13/h3-9,21H,1-2H3,(H,22,23)/b17-11+