1-ethanoyl-N-[3-(1-phenylethoxy)propyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-(1-phenylethoxy)propyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(1-phenylethoxy)propyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-(1-phenylethoxy)propyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(1-phenylethoxy)propyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(1-phenylethoxy)propyl]indoline-5-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H26N2O3/c1-16(18-7-4-3-5-8-18)27-14-6-12-23-22(26)20-9-10-21-19(15-20)11-13-24(21)17(2)25/h3-5,7-10,15-16H,6,11-14H2,1-2H3,(H,23,26)