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

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

Systemtic Name:(3E)-1-(2-azanylethanoyl)-3-[(3-methyl-1H-pyrrol-2-yl)methylidene]indol-2-one
Openeye Name:(3E)-1-(2-aminoacetyl)-3-[(3-methyl-1H-pyrrol-2-yl)methylene]indolin-2-one
CAS Name:(3E)-1-(2-amino-1-oxoethyl)-3-[(3-methyl-1H-pyrrol-2-yl)methylidene]-2-indolone
IUPAC Name:(3E)-1-(2-aminoacetyl)-3-[(3-methyl-1H-pyrrol-2-yl)methylidene]indol-2-one
Traditional Name:(3E)-1-glycyl-3-[(3-methyl-1H-pyrrol-2-yl)methylene]oxindole
Formula: C16H15N3O2
MolecularWeight: 281.3092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1)C=C2C3=CC=CC=C3N(C2=O)C(=O)CN


Isomeric SMILES

CC1=C(NC=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C(=O)CN


InChI

InChI=1S/C16H15N3O2/c1-10-6-7-18-13(10)8-12-11-4-2-3-5-14(11)19(16(12)21)15(20)9-17/h2-8,18H,9,17H2,1H3/b12-8+


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