[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: [4-[(5-phenyl-2-thienyl)methyl]piperazin-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: [4-[(5-phenyl-2-thiophenyl)methyl]-1-piperazinyl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: [4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: [4-[(5-phenyl-2-thienyl)methyl]piperazino]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=CC=C(S4)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=CC=C(S4)C5=CC=CC=C5)OC)OC

InChI

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