(3E)-3-[(2-azanylcyclohepta[b]pyrrol-3-yl)methylidene]-5-methyl-1H-indol-2-one

Systemtic Name: (3E)-3-[(2-azanylcyclohepta[b]pyrrol-3-yl)methylidene]-5-methyl-1H-indol-2-one Openeye Name: (3E)-3-[(2-aminocyclohepta[b]pyrrol-3-yl)methylene]-5-methyl-indolin-2-one CAS Name: (3E)-3-[(2-amino-3-cyclohepta[b]pyrrolyl)methylidene]-5-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[(2-aminocyclohepta[b]pyrrol-3-yl)methylidene]-5-methyl-1H-indol-2-one Traditional Name: (3E)-3-[(2-aminocyclohepta[b]pyrrol-3-yl)methylene]-5-methyl-oxindole Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=CC3=C(N=C4C3=CC=CC=C4)N

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=C(N=C4C3=CC=CC=C4)N

InChI

InChI=1S/C19H15N3O/c1-11-7-8-17-13(9-11)15(19(23)22-17)10-14-12-5-3-2-4-6-16(12)21-18(14)20/h2-10H,1H3,(H2,20,21)(H,22,23)/b15-10+