N-(3-acetamido-4-methoxy-phenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-1-acetyl-indoline-5-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-1-acetyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-1-acetyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-1-acetyl-indoline-5-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OC

InChI

InChI=1S/C20H21N3O4/c1-12(24)21-17-11-16(5-7-19(17)27-3)22-20(26)15-4-6-18-14(10-15)8-9-23(18)13(2)25/h4-7,10-11H,8-9H2,1-3H3,(H,21,24)(H,22,26)