N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide

Systemtic Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]propyl]-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-[3-[4-(2,5-dimethylphenyl)piperazino]propyl]-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C29H34N4OS MolecularWeight: 486.67146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)CCCNC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CS5

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)CCCNC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CS5

InChI

InChI=1S/C29H34N4OS/c1-22-10-11-23(2)26(19-22)32-16-14-31(15-17-32)13-6-12-30-29(34)21-33-25-8-4-3-7-24(25)20-27(33)28-9-5-18-35-28/h3-5,7-11,18-20H,6,12-17,21H2,1-2H3,(H,30,34)