2-methyl-5-oxidanyl-N-(phenylmethyl)-1-(thiophen-2-ylmethyl)indole-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanyl-N-(phenylmethyl)-1-(thiophen-2-ylmethyl)indole-3-carboxamide Openeye Name: N-benzyl-5-hydroxy-2-methyl-1-(2-thienylmethyl)indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-N-(phenylmethyl)-1-(thiophen-2-ylmethyl)-3-indolecarboxamide IUPAC Name: N-benzyl-5-hydroxy-2-methyl-1-(thiophen-2-ylmethyl)indole-3-carboxamide Traditional Name: N-benzyl-5-hydroxy-2-methyl-1-(2-thenyl)indole-3-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-15-21(22(26)23-13-16-6-3-2-4-7-16)19-12-17(25)9-10-20(19)24(15)14-18-8-5-11-27-18/h2-12,25H,13-14H2,1H3,(H,23,26)