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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-methyl-5-oxidanyl-1-(thiophen-2-ylmethyl)indole-3-carboxamide Openeye Name: 5-hydroxy-N-[(3-methoxyphenyl)methyl]-2-methyl-1-(2-thienylmethyl)indole-3-carboxamide CAS Name: 5-hydroxy-N-[(3-methoxyphenyl)methyl]-2-methyl-1-(thiophen-2-ylmethyl)-3-indolecarboxamide IUPAC Name: 5-hydroxy-N-[(3-methoxyphenyl)methyl]-2-methyl-1-(thiophen-2-ylmethyl)indole-3-carboxamide Traditional Name: 5-hydroxy-N-m-anisyl-2-methyl-1-(2-thenyl)indole-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-15-22(23(27)24-13-16-5-3-6-18(11-16)28-2)20-12-17(26)8-9-21(20)25(15)14-19-7-4-10-29-19/h3-12,26H,13-14H2,1-2H3,(H,24,27)