1-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-[1-[2-(azepan-1-yl)-2-oxo-ethyl]indol-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-[1-[2-(1-azepanyl)-2-oxoethyl]-3-indolyl]-2-(4-methyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[1-[2-(azepan-1-yl)-2-oxoethyl]indol-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-[1-[2-(azepan-1-yl)-2-keto-ethyl]indol-3-yl]-2-(4-methylpiperazino)ethane-1,2-dione Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCCC4

InChI

InChI=1S/C23H30N4O3/c1-24-12-14-26(15-13-24)23(30)22(29)19-16-27(20-9-5-4-8-18(19)20)17-21(28)25-10-6-2-3-7-11-25/h4-5,8-9,16H,2-3,6-7,10-15,17H2,1H3