(2S)-N'-methoxy-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-(thiophen-2-ylcarbonylamino)octanediamide

Systemtic Name: (2S)-N'-methoxy-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-(thiophen-2-ylcarbonylamino)octanediamide Openeye Name: (2S)-N'-methoxy-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-(thiophene-2-carbonylamino)octanediamide CAS Name: (2S)-N'-methoxy-2-[[oxo(thiophen-2-yl)methyl]amino]-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]octanediamide IUPAC Name: (2S)-N'-methoxy-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-(thiophene-2-carbonylamino)octanediamide Traditional Name: (2S)-N'-methoxy-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-(2-thenoylamino)suberamide Formula: C30H34N4O4S MolecularWeight: 546.68036

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CCCCCC(C(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CONC(=O)CCCCC[C@@H](C(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C30H34N4O4S/c1-38-34-27(35)17-7-3-6-15-25(33-30(37)26-16-10-20-39-26)29(36)31-19-18-23-22-13-8-9-14-24(22)32-28(23)21-11-4-2-5-12-21/h2,4-5,8-14,16,20,25,32H,3,6-7,15,17-19H2,1H3,(H,31,36)(H,33,37)(H,34,35)/t25-/m0/s1