1-propanoyl-N-[4-(propylcarbamoyl)phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-propanoyl-N-[4-(propylcarbamoyl)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-propanoyl-N-[4-(propylcarbamoyl)phenyl]indoline-5-carboxamide CAS Name: 1-(1-oxopropyl)-N-[4-[oxo(propylamino)methyl]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-propanoyl-N-[4-(propylcarbamoyl)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-propionyl-N-[4-(propylcarbamoyl)phenyl]indoline-5-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

InChI

InChI=1S/C22H25N3O3/c1-3-12-23-21(27)15-5-8-18(9-6-15)24-22(28)17-7-10-19-16(14-17)11-13-25(19)20(26)4-2/h5-10,14H,3-4,11-13H2,1-2H3,(H,23,27)(H,24,28)