N-(2-chlorophenyl)-3-(5-methoxyindol-1-yl)propanamide

Systemtic Name: N-(2-chlorophenyl)-3-(5-methoxyindol-1-yl)propanamide Openeye Name: N-(2-chlorophenyl)-3-(5-methoxyindol-1-yl)propanamide CAS Name: N-(2-chlorophenyl)-3-(5-methoxy-1-indolyl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(5-methoxyindol-1-yl)propanamide Traditional Name: N-(2-chlorophenyl)-3-(5-methoxyindol-1-yl)propionamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2/c1-23-14-6-7-17-13(12-14)8-10-21(17)11-9-18(22)20-16-5-3-2-4-15(16)19/h2-8,10,12H,9,11H2,1H3,(H,20,22)