1-[7-(1-benzothiophen-2-yl)-4-methoxy-1H-indol-3-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-[7-(1-benzothiophen-2-yl)-4-methoxy-1H-indol-3-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-[7-(benzothiophen-2-yl)-4-methoxy-1H-indol-3-yl]-2-(4-benzoylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-[7-(1-benzothiophen-2-yl)-4-methoxy-1H-indol-3-yl]-2-(4-benzoyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[7-(1-benzothiophen-2-yl)-4-methoxy-1H-indol-3-yl]-2-(4-benzoylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-[7-(benzothiophen-2-yl)-4-methoxy-1H-indol-3-yl]-2-(4-benzoylpiperazino)ethane-1,2-dione Formula: C30H25N3O4S MolecularWeight: 523.6022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)C3=CC4=CC=CC=C4S3)C(=O)C(=O)N5CCN(CC5)C(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)C3=CC4=CC=CC=C4S3)C(=O)C(=O)N5CCN(CC5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H25N3O4S/c1-37-23-12-11-21(25-17-20-9-5-6-10-24(20)38-25)27-26(23)22(18-31-27)28(34)30(36)33-15-13-32(14-16-33)29(35)19-7-3-2-4-8-19/h2-12,17-18,31H,13-16H2,1H3