N,N-diethyl-4-[3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoyl]piperazine-1-carboxamide

Systemtic Name: N,N-diethyl-4-[3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoyl]piperazine-1-carboxamide Openeye Name: N,N-diethyl-4-[3-(1H-indol-3-yl)-2-(thiophene-2-carbonylamino)propanoyl]piperazine-1-carboxamide CAS Name: N,N-diethyl-4-[3-(1H-indol-3-yl)-1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]propyl]-1-piperazinecarboxamide IUPAC Name: N,N-diethyl-4-[3-(1H-indol-3-yl)-2-(thiophene-2-carbonylamino)propanoyl]piperazine-1-carboxamide Traditional Name: N,N-diethyl-4-[3-(1H-indol-3-yl)-2-(2-thenoylamino)propanoyl]piperazine-1-carboxamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H31N5O3S/c1-3-28(4-2)25(33)30-13-11-29(12-14-30)24(32)21(27-23(31)22-10-7-15-34-22)16-18-17-26-20-9-6-5-8-19(18)20/h5-10,15,17,21,26H,3-4,11-14,16H2,1-2H3,(H,27,31)