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

Systemtic Name: 1-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-2-piperidino-ethane-1,2-dione Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCCCC4

InChI

InChI=1S/C22H27N3O3/c26-20(23-11-5-1-6-12-23)16-25-15-18(17-9-3-4-10-19(17)25)21(27)22(28)24-13-7-2-8-14-24/h3-4,9-10,15H,1-2,5-8,11-14,16H2