N-[(2,4-dichlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(1H-indol-3-yl)acetamide Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

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