N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-2-(4-ethoxy-3-methoxy-anilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-(4-ethoxy-3-methoxy-anilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C25H25N3O4S/c1-3-32-21-11-10-17(14-22(21)31-2)27-24(29)20(28-25(30)23-9-6-12-33-23)13-16-15-26-19-8-5-4-7-18(16)19/h4-12,14-15,20,26H,3,13H2,1-2H3,(H,27,29)(H,28,30)/t20-/m0/s1