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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indol-6-yl]ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indol-6-yl]acetamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-3-(2-methyl-1-oxopropyl)-2-propyl-6-indolyl]acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propylindol-6-yl]acetamide Traditional Name: 2-[1-(2-chlorobenzyl)-3-isobutyryl-2-propyl-indol-6-yl]acetamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)CC(=O)N)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)CC(=O)N)C(=O)C(C)C

InChI

InChI=1S/C24H27ClN2O2/c1-4-7-20-23(24(29)15(2)3)18-11-10-16(13-22(26)28)12-21(18)27(20)14-17-8-5-6-9-19(17)25/h5-6,8-12,15H,4,7,13-14H2,1-3H3,(H2,26,28)