(3Z)-5-(2-azanylethanoyl)-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-(2-azanylethanoyl)-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-5-(2-aminoacetyl)-3-(1H-indol-3-ylmethylene)indolin-2-one CAS Name: (3Z)-5-(2-amino-1-oxoethyl)-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-(2-aminoacetyl)-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-5-glycyl-3-(1H-indol-3-ylmethylene)oxindole Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C4=C(C=CC(=C4)C(=O)CN)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C4=C(C=CC(=C4)C(=O)CN)NC3=O

InChI

InChI=1S/C19H15N3O2/c20-9-18(23)11-5-6-17-14(7-11)15(19(24)22-17)8-12-10-21-16-4-2-1-3-13(12)16/h1-8,10,21H,9,20H2,(H,22,24)/b15-8-