1-(4-phenacylpiperazin-1-yl)-2-[7-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]ethane-1,2-dione

Systemtic Name: 1-(4-phenacylpiperazin-1-yl)-2-[7-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]ethane-1,2-dione Openeye Name: 1-[7-(4-benzylpiperazine-1-carbonyl)-1H-indol-3-yl]-2-(4-phenacylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-[7-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1H-indol-3-yl]-2-(4-phenacyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[7-(4-benzylpiperazine-1-carbonyl)-1H-indol-3-yl]-2-(4-phenacylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-[7-(4-benzylpiperazine-1-carbonyl)-1H-indol-3-yl]-2-(4-phenacylpiperazino)ethane-1,2-dione Formula: C34H35N5O4 MolecularWeight: 577.6728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC=CC4=C3NC=C4C(=O)C(=O)N5CCN(CC5)CC(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC=CC4=C3NC=C4C(=O)C(=O)N5CCN(CC5)CC(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H35N5O4/c40-30(26-10-5-2-6-11-26)24-37-16-20-39(21-17-37)34(43)32(41)29-22-35-31-27(29)12-7-13-28(31)33(42)38-18-14-36(15-19-38)23-25-8-3-1-4-9-25/h1-13,22,35H,14-21,23-24H2