1-[(5-chloranylthiophen-2-yl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)methyl]-3-(2-methyl-1-oxopropyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]-3-(2-methylpropanoyl)-2-propylindole-6-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)methyl]-3-isobutyryl-2-propyl-indole-6-carboxamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=C(S3)Cl)C=C(C=C2)C(=O)N)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=C(S3)Cl)C=C(C=C2)C(=O)N)C(=O)C(C)C

InChI

InChI=1S/C21H23ClN2O2S/c1-4-5-16-19(20(25)12(2)3)15-8-6-13(21(23)26)10-17(15)24(16)11-14-7-9-18(22)27-14/h6-10,12H,4-5,11H2,1-3H3,(H2,23,26)