N-[(4-chlorophenyl)methyl]-2-methyl-5-oxidanyl-1-(thiophen-2-ylmethyl)indole-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-oxidanyl-1-(thiophen-2-ylmethyl)indole-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-2-methyl-1-(2-thienylmethyl)indole-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-2-methyl-1-(thiophen-2-ylmethyl)-3-indolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-2-methyl-1-(thiophen-2-ylmethyl)indole-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-hydroxy-2-methyl-1-(2-thenyl)indole-3-carboxamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CS3)C=CC(=C2)O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CS3)C=CC(=C2)O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2S/c1-14-21(22(27)24-12-15-4-6-16(23)7-5-15)19-11-17(26)8-9-20(19)25(14)13-18-3-2-10-28-18/h2-11,26H,12-13H2,1H3,(H,24,27)