N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(2-furyl)-2-indolin-1-yl-ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(2-furanyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(2-furyl)-2-indolin-1-yl-ethyl]-3-(4-methoxyphenyl)propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O3/c1-28-20-11-8-18(9-12-20)10-13-24(27)25-17-22(23-7-4-16-29-23)26-15-14-19-5-2-3-6-21(19)26/h2-9,11-12,16,22H,10,13-15,17H2,1H3,(H,25,27)