N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propan-2-yl]ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[4-(3-thienylmethyl)piperazin-1-yl]ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(3-thiophenylmethyl)-1-piperazinyl]propan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(3-thenyl)piperazino]ethyl]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C22H26N4O2S/c1-16(27)24-21(12-18-13-23-20-5-3-2-4-19(18)20)22(28)26-9-7-25(8-10-26)14-17-6-11-29-15-17/h2-6,11,13,15,21,23H,7-10,12,14H2,1H3,(H,24,27)