2-[1-[(2-chlorophenyl)methyl]-6-methoxy-indol-3-yl]ethanamide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-6-methoxy-indol-3-yl]ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-6-methoxy-indol-3-yl]acetamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-6-methoxy-3-indolyl]acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-6-methoxyindol-3-yl]acetamide Traditional Name: 2-[1-(2-chlorobenzyl)-6-methoxy-indol-3-yl]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3Cl)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3Cl)CC(=O)N

InChI

InChI=1S/C18H17ClN2O2/c1-23-14-6-7-15-13(8-18(20)22)11-21(17(15)9-14)10-12-4-2-3-5-16(12)19/h2-7,9,11H,8,10H2,1H3,(H2,20,22)