2-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c1-13-2-7-18-17(10-13)15(12-22-18)8-9-21-19(23)11-14-3-5-16(20)6-4-14/h2-7,10,12,22H,8-9,11H2,1H3,(H,21,23)