(3S)-3-(2-chlorophenyl)-N-(2-methoxyethyl)-3-(5-methoxy-1H-indol-3-yl)propanamide

Systemtic Name: (3S)-3-(2-chlorophenyl)-N-(2-methoxyethyl)-3-(5-methoxy-1H-indol-3-yl)propanamide Openeye Name: (3S)-3-(2-chlorophenyl)-N-(2-methoxyethyl)-3-(5-methoxy-1H-indol-3-yl)propanamide CAS Name: (3S)-3-(2-chlorophenyl)-N-(2-methoxyethyl)-3-(5-methoxy-1H-indol-3-yl)propanamide IUPAC Name: (3S)-3-(2-chlorophenyl)-N-(2-methoxyethyl)-3-(5-methoxy-1H-indol-3-yl)propanamide Traditional Name: (3S)-3-(2-chlorophenyl)-N-(2-methoxyethyl)-3-(5-methoxy-1H-indol-3-yl)propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=CC=CC=C1Cl)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

COCCNC(=O)C[C@H](C1=CC=CC=C1Cl)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H23ClN2O3/c1-26-10-9-23-21(25)12-16(15-5-3-4-6-19(15)22)18-13-24-20-8-7-14(27-2)11-17(18)20/h3-8,11,13,16,24H,9-10,12H2,1-2H3,(H,23,25)/t16-/m1/s1