N-[(2-bromophenyl)methyl]-6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide

Systemtic Name: N-[(2-bromophenyl)methyl]-6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Openeye Name: N-[(2-bromophenyl)methyl]-6-methoxy-3-(p-tolylsulfanyl)-1H-indole-2-carboxamide CAS Name: N-[(2-bromophenyl)methyl]-6-methoxy-3-[(4-methylphenyl)thio]-1H-indole-2-carboxamide IUPAC Name: N-[(2-bromophenyl)methyl]-6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Traditional Name: N-(2-bromobenzyl)-6-methoxy-3-(p-tolylthio)-1H-indole-2-carboxamide Formula: C24H21BrN2O2S MolecularWeight: 481.40474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)OC)C(=O)NCC4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)OC)C(=O)NCC4=CC=CC=C4Br

InChI

InChI=1S/C24H21BrN2O2S/c1-15-7-10-18(11-8-15)30-23-19-12-9-17(29-2)13-21(19)27-22(23)24(28)26-14-16-5-3-4-6-20(16)25/h3-13,27H,14H2,1-2H3,(H,26,28)