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

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)propionamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCOC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCOC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-24-14-19(17-5-3-4-6-20(17)24)18(13-21(25)23-11-12-26-2)15-7-9-16(22)10-8-15/h3-10,14,18H,11-13H2,1-2H3,(H,23,25)