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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1)C=C(C=C2)C(=O)NCC3=CC=C(S3)Cl)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1)C=C(C=C2)C(=O)NCC3=CC=C(S3)Cl)C(=O)C(C)C

InChI

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