3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(2-furylmethyl)propanamide CAS Name: 3-(4-chlorophenyl)-3-(1-ethyl-3-indolyl)-N-(2-furanylmethyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(2-furfuryl)propionamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-2-27-16-22(20-7-3-4-8-23(20)27)21(17-9-11-18(25)12-10-17)14-24(28)26-15-19-6-5-13-29-19/h3-13,16,21H,2,14-15H2,1H3,(H,26,28)