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

Systemtic Name: N-[1-[(2-chlorophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)methylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(2-chlorobenzyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c24-18-8-3-1-6-15(18)13-26-22(28)20(27-23(29)21-10-5-11-30-21)12-16-14-25-19-9-4-2-7-17(16)19/h1-11,14,20,25H,12-13H2,(H,26,28)(H,27,29)