N-[2-(2-chloranylphenoxy)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O2/c24-18-8-2-5-11-21(18)28-22-12-6-4-10-20(22)26-23(27)14-13-16-15-25-19-9-3-1-7-17(16)19/h1-12,15,25H,13-14H2,(H,26,27)