N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]-1H-indole-2-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H24N2O3S/c1-3-26(24(27)21-14-18-7-4-5-9-20(18)25-21)15-17-10-11-22(23(13-17)28-2)29-16-19-8-6-12-30-19/h4-14,25H,3,15-16H2,1-2H3