N-[1-(4-chlorophenyl)ethyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-1-propionyl-indoline-5-carboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-3-19(24)23-11-10-15-12-16(6-9-18(15)23)20(25)22-13(2)14-4-7-17(21)8-5-14/h4-9,12-13H,3,10-11H2,1-2H3,(H,22,25)