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

Systemtic Name: N-butan-2-yl-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-butan-2-yl-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-sec-butyl-acetamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)NC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O/c1-3-15(2)23-21(25)12-17-14-24(20-7-5-4-6-19(17)20)13-16-8-10-18(22)11-9-16/h4-11,14-15H,3,12-13H2,1-2H3,(H,23,25)