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

Systemtic Name: 5-indol-1-yl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]thiophene-2-carboxamide Openeye Name: 5-indol-1-yl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]thiophene-2-carboxamide CAS Name: 5-(1-indolyl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-thiophenecarboxamide IUPAC Name: 5-indol-1-yl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]thiophene-2-carboxamide Traditional Name: 5-indol-1-yl-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]thiophene-2-carboxamide Formula: C27H30N4O2S MolecularWeight: 474.6177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C27H30N4O2S/c1-33-23-9-7-22(8-10-23)30-19-17-29(18-20-30)15-4-14-28-27(32)25-11-12-26(34-25)31-16-13-21-5-2-3-6-24(21)31/h2-3,5-13,16H,4,14-15,17-20H2,1H3,(H,28,32)