N-[(2,4-dichlorophenyl)methyl]-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(5-methoxyindol-1-yl)acetamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-24-15-4-5-17-12(8-15)6-7-22(17)11-18(23)21-10-13-2-3-14(19)9-16(13)20/h2-9H,10-11H2,1H3,(H,21,23)