2-acetamido-N-(3-chloranyl-4-methoxy-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-(3-chloranyl-4-methoxy-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-(3-chloro-4-methoxy-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-(3-chloro-4-methoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-(3-chloro-4-methoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(3-chloro-4-methoxy-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-12(25)23-18(9-13-11-22-17-6-4-3-5-15(13)17)20(26)24-14-7-8-19(27-2)16(21)10-14/h3-8,10-11,18,22H,9H2,1-2H3,(H,23,25)(H,24,26)