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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[[3-(methylcarbamoyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[[3-(methylcarbamoyl)phenyl]methylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[[3-(methylcarbamoyl)phenyl]methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[[3-(methylcarbamoyl)phenyl]methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[[3-(methylcarbamoyl)benzyl]amino]ethyl]thiophene-2-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c1-26-23(30)17-7-4-6-16(12-17)14-28-24(31)21(29-25(32)22-10-5-11-33-22)13-18-15-27-20-9-3-2-8-19(18)20/h2-12,15,21,27H,13-14H2,1H3,(H,26,30)(H,28,31)(H,29,32)