[4-(thiophen-2-ylcarbonylamino)phenyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [4-(2-thenoylamino)phenyl] ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O3S/c26-22(9-3-5-16-15-24-20-7-2-1-6-19(16)20)28-18-12-10-17(11-13-18)25-23(27)21-8-4-14-29-21/h1-2,4,6-8,10-15,24H,3,5,9H2,(H,25,27)