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

Systemtic Name: (3Z)-5-azanyl-3-[(5-methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-amino-3-[(5-methoxy-1H-indol-3-yl)methylene]indolin-2-one CAS Name: (3Z)-5-amino-3-[(5-methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-amino-3-[(5-methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-amino-3-[(5-methoxy-1H-indol-3-yl)methylene]oxindole Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C3C4=C(C=CC(=C4)N)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C\3/C4=C(C=CC(=C4)N)NC3=O

InChI

InChI=1S/C18H15N3O2/c1-23-12-3-5-16-13(8-12)10(9-20-16)6-15-14-7-11(19)2-4-17(14)21-18(15)22/h2-9,20H,19H2,1H3,(H,21,22)/b15-6-