N-[(2-chlorophenyl)methyl]-2-(7-methoxyindol-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(7-methoxyindol-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(7-methoxyindol-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(7-methoxy-1-indolyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(7-methoxyindol-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(7-methoxyindol-1-yl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)CC(=O)NCC3=CC=CC=C3Cl

InChI

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