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

Systemtic Name: 1-(azepan-1-yl)-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione Openeye Name: 1-(azepan-1-yl)-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]ethane-1,2-dione CAS Name: 1-(1-azepanyl)-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(azepan-1-yl)-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-(azepan-1-yl)-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]ethane-1,2-dione Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O3/c27-21(24-12-8-3-9-13-24)17-26-16-19(18-10-4-5-11-20(18)26)22(28)23(29)25-14-6-1-2-7-15-25/h4-5,10-11,16H,1-3,6-9,12-15,17H2