N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(tetralin-1-ylmethylamino)ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(tetralin-1-ylmethylamino)ethyl]thiophene-2-carboxamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

InChI

InChI=1S/C27H27N3O2S/c31-26(29-16-19-9-5-8-18-7-1-2-10-21(18)19)24(30-27(32)25-13-6-14-33-25)15-20-17-28-23-12-4-3-11-22(20)23/h1-4,6-7,10-14,17,19,24,28H,5,8-9,15-16H2,(H,29,31)(H,30,32)