N-[(2S)-3-(1H-indol-3-yl)-1-[2-(2-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-3-(1H-indol-3-yl)-1-[2-(2-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-3-(1H-indol-3-yl)-1-[2-(2-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-3-(1H-indol-3-yl)-1-[2-(2-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]thiophene-2-carboxamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H25N3O3S/c1-31-22-10-5-2-7-17(22)12-13-26-24(29)21(28-25(30)23-11-6-14-32-23)15-18-16-27-20-9-4-3-8-19(18)20/h2-11,14,16,21,27H,12-13,15H2,1H3,(H,26,29)(H,28,30)/t21-/m0/s1