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

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [4-(2-thenoylamino)phenyl] ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c25-21(12-7-15-14-23-19-5-2-1-4-18(15)19)27-17-10-8-16(9-11-17)24-22(26)20-6-3-13-28-20/h1-6,8-11,13-14,23H,7,12H2,(H,24,26)