N-[3-(1H-indol-3-yl)-1-(2-naphthalen-2-yloxyethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-(2-naphthalen-2-yloxyethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[2-(2-naphthyloxy)ethylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[2-(2-naphthalenyloxy)ethylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-(2-naphthalen-2-yloxyethylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[2-(2-naphthoxy)ethylamino]ethyl]thiophene-2-carboxamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

InChI

InChI=1S/C28H25N3O3S/c32-27(29-13-14-34-22-12-11-19-6-1-2-7-20(19)16-22)25(31-28(33)26-10-5-15-35-26)17-21-18-30-24-9-4-3-8-23(21)24/h1-12,15-16,18,25,30H,13-14,17H2,(H,29,32)(H,31,33)