3-[5-(2-chlorophenyl)furan-2-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-[5-(2-chlorophenyl)furan-2-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-[5-(2-chlorophenyl)-2-furyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-[5-(2-chlorophenyl)-2-furanyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-[5-(2-chlorophenyl)furan-2-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-[5-(2-chlorophenyl)-2-furyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O3/c1-29-18-6-9-19-16(15-27-22(19)14-18)12-13-26-24(28)11-8-17-7-10-23(30-17)20-4-2-3-5-21(20)25/h2-7,9-10,14-15,27H,8,11-13H2,1H3,(H,26,28)