N-[1-[[4-(dimethylcarbamoyl)phenyl]methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-(dimethylcarbamoyl)phenyl]methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[4-(dimethylcarbamoyl)phenyl]methylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[4-[dimethylamino(oxo)methyl]phenyl]methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[4-(dimethylcarbamoyl)phenyl]methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[4-(dimethylcarbamoyl)benzyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3S/c1-30(2)26(33)18-11-9-17(10-12-18)15-28-24(31)22(29-25(32)23-8-5-13-34-23)14-19-16-27-21-7-4-3-6-20(19)21/h3-13,16,22,27H,14-15H2,1-2H3,(H,28,31)(H,29,32)