N-[2,6-bis(chloranyl)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,6-dichlorophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2,6-dichlorophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2,6-dichlorophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,6-dichlorophenyl)-3-(1H-indol-3-yl)propionamide Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O/c18-13-5-3-6-14(19)17(13)21-16(22)9-8-11-10-20-15-7-2-1-4-12(11)15/h1-7,10,20H,8-9H2,(H,21,22)