(3Z)-5-azanyl-3-[(2-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-azanyl-3-[(2-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-amino-3-[(2-methyl-1H-indol-3-yl)methylene]indolin-2-one CAS Name: (3Z)-5-amino-3-[(2-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-amino-3-[(2-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-amino-3-[(2-methyl-1H-indol-3-yl)methylene]oxindole Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C4=C(C=CC(=C4)N)NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\3/C4=C(C=CC(=C4)N)NC3=O

InChI

InChI=1S/C18H15N3O/c1-10-13(12-4-2-3-5-16(12)20-10)9-15-14-8-11(19)6-7-17(14)21-18(15)22/h2-9,20H,19H2,1H3,(H,21,22)/b15-9-