(5-indol-1-ylthiophen-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (5-indol-1-ylthiophen-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (5-indol-1-yl-2-thienyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [5-(1-indolyl)-2-thiophenyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5-indol-1-ylthiophen-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (5-indol-1-yl-2-thienyl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-29-20-8-6-19(7-9-20)25-14-16-26(17-15-25)24(28)22-10-11-23(30-22)27-13-12-18-4-2-3-5-21(18)27/h2-13H,14-17H2,1H3