N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5)C

InChI

InChI=1S/C28H30N4O2S/c1-19-7-5-10-25(20(19)2)31-12-14-32(15-13-31)28(34)24(30-27(33)26-11-6-16-35-26)17-21-18-29-23-9-4-3-8-22(21)23/h3-11,16,18,24,29H,12-15,17H2,1-2H3,(H,30,33)