N-[1-[2-(4-fluorophenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(4-fluorophenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-fluorophenyl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(4-fluorophenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-fluorophenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(4-fluorophenyl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CC=C(C=C3)F)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CC=C(C=C3)F)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H22FN3O2S/c25-18-9-7-16(8-10-18)11-12-26-23(29)21(28-24(30)22-6-3-13-31-22)14-17-15-27-20-5-2-1-4-19(17)20/h1-10,13,15,21,27H,11-12,14H2,(H,26,29)(H,28,30)