3-(4-chlorophenyl)sulfanyl-6-methyl-N-(3-methylbutyl)-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-6-methyl-N-(3-methylbutyl)-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-isopentyl-6-methyl-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-6-methyl-N-(3-methylbutyl)-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-6-methyl-N-(3-methylbutyl)-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-isoamyl-6-methyl-1H-indole-2-carboxamide Formula: C21H23ClN2OS MolecularWeight: 386.93812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C(=O)NCCC(C)C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C(=O)NCCC(C)C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2OS/c1-13(2)10-11-23-21(25)19-20(26-16-7-5-15(22)6-8-16)17-9-4-14(3)12-18(17)24-19/h4-9,12-13,24H,10-11H2,1-3H3,(H,23,25)