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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-(1-naphthalen-2-ylethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[1-(2-naphthyl)ethylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[1-(2-naphthalenyl)ethylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-(1-naphthalen-2-ylethylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[1-(2-naphthyl)ethylamino]ethyl]thiophene-2-carboxamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O2S/c1-18(20-13-12-19-7-2-3-8-21(19)15-20)30-27(32)25(31-28(33)26-11-6-14-34-26)16-22-17-29-24-10-5-4-9-23(22)24/h2-15,17-18,25,29H,16H2,1H3,(H,30,32)(H,31,33)