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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-propanoyl-indoline-5-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-propionyl-indoline-5-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C21H23N3O4/c1-4-20(26)24-10-9-14-11-15(5-7-18(14)24)21(27)23-17-12-16(22-13(2)25)6-8-19(17)28-3/h5-8,11-12H,4,9-10H2,1-3H3,(H,22,25)(H,23,27)