N-[[1-[4-(1H-indol-3-yl)-4-oxidanylidene-butyl]piperidin-4-yl]carbamoyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[4-(1H-indol-3-yl)-4-oxidanylidene-butyl]piperidin-4-yl]carbamoyl]thiophene-2-carboxamide Openeye Name: N-[[1-[4-(1H-indol-3-yl)-4-oxo-butyl]-4-piperidyl]carbamoyl]thiophene-2-carboxamide CAS Name: N-[[[1-[4-(1H-indol-3-yl)-4-oxobutyl]-4-piperidinyl]amino]-oxomethyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[4-(1H-indol-3-yl)-4-oxobutyl]piperidin-4-yl]carbamoyl]thiophene-2-carboxamide Traditional Name: N-[[1-[4-(1H-indol-3-yl)-4-keto-butyl]-4-piperidyl]carbamoyl]thiophene-2-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CS2)CCCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CS2)CCCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O3S/c28-20(18-15-24-19-6-2-1-5-17(18)19)7-3-11-27-12-9-16(10-13-27)25-23(30)26-22(29)21-8-4-14-31-21/h1-2,4-6,8,14-16,24H,3,7,9-13H2,(H2,25,26,29,30)