N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]propyl]-5-indol-1-yl-thiophene-2-carboxamide Formula: C26H27ClN4OS MolecularWeight: 479.03678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H27ClN4OS/c27-21-6-3-7-22(19-21)30-17-15-29(16-18-30)13-4-12-28-26(32)24-9-10-25(33-24)31-14-11-20-5-1-2-8-23(20)31/h1-3,5-11,14,19H,4,12-13,15-18H2,(H,28,32)