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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c1-12-16(15-4-2-3-5-17(15)21-12)10-18(22)20-11-13-6-8-14(19)9-7-13/h2-9,21H,10-11H2,1H3,(H,20,22)