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

Systemtic Name: 5-indol-1-yl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-5-indol-1-yl-thiophene-2-carboxamide CAS Name: 5-(1-indolyl)-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-5-indol-1-yl-thiophene-2-carboxamide Formula: C27H30N4OS MolecularWeight: 458.6183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H30N4OS/c32-27(25-11-12-26(33-25)31-16-13-23-9-4-5-10-24(23)31)28-14-6-15-29-17-19-30(20-18-29)21-22-7-2-1-3-8-22/h1-5,7-13,16H,6,14-15,17-21H2,(H,28,32)