3-(4-chlorophenyl)sulfanyl-6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-6-methyl-N-tetralin-1-yl-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-6-methyl-N-tetralin-1-yl-1H-indole-2-carboxamide Formula: C26H23ClN2OS MolecularWeight: 446.99162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C(=O)NC3CCCC4=CC=CC=C34)SC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C(=O)NC3CCCC4=CC=CC=C34)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN2OS/c1-16-9-14-21-23(15-16)28-24(25(21)31-19-12-10-18(27)11-13-19)26(30)29-22-8-4-6-17-5-2-3-7-20(17)22/h2-3,5,7,9-15,22,28H,4,6,8H2,1H3,(H,29,30)