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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[(2E)-2-(1-naphthylmethylene)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(N'E)-N'-(1-naphthylmethylene)hydrazino]ethyl]thiophene-2-carboxamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

InChI

InChI=1S/C27H22N4O2S/c32-26(31-29-17-19-9-5-8-18-7-1-2-10-21(18)19)24(30-27(33)25-13-6-14-34-25)15-20-16-28-23-12-4-3-11-22(20)23/h1-14,16-17,24,28H,15H2,(H,30,33)(H,31,32)/b29-17+