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

Systemtic Name: 3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(2-methoxyethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(2-methoxyethyl)propanamide CAS Name: 3-(4-chlorophenyl)-3-(1-ethyl-3-indolyl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(2-methoxyethyl)propionamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCOC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCOC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-3-25-15-20(18-6-4-5-7-21(18)25)19(14-22(26)24-12-13-27-2)16-8-10-17(23)11-9-16/h4-11,15,19H,3,12-14H2,1-2H3,(H,24,26)