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

Systemtic Name: 1-(azepan-1-yl)-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione Openeye Name: 1-(azepan-1-yl)-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione CAS Name: 1-(1-azepanyl)-2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(azepan-1-yl)-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-(azepan-1-yl)-2-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]ethane-1,2-dione Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

InChI

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