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

Systemtic Name: 1-(azepan-1-yl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]ethane-1,2-dione Openeye Name: 1-(azepan-1-yl)-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]ethane-1,2-dione CAS Name: 1-(1-azepanyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(azepan-1-yl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-(azepan-1-yl)-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]ethane-1,2-dione Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O4/c26-20(23-11-13-29-14-12-23)16-25-15-18(17-7-3-4-8-19(17)25)21(27)22(28)24-9-5-1-2-6-10-24/h3-4,7-8,15H,1-2,5-6,9-14,16H2