(5-indol-1-ylthiophen-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (5-indol-1-ylthiophen-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (5-indol-1-yl-2-thienyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: [5-(1-indolyl)-2-thiophenyl]-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-indol-1-ylthiophen-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (5-indol-1-yl-2-thienyl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54)OC)OC

InChI

InChI=1S/C27H29N3O4S/c1-32-22-9-8-20(25(33-2)26(22)34-3)18-28-14-16-29(17-15-28)27(31)23-10-11-24(35-23)30-13-12-19-6-4-5-7-21(19)30/h4-13H,14-18H2,1-3H3