2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-oxo-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]acetamide CAS Name: 2-oxo-2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-oxo-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-keto-2-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC3

InChI

InChI=1S/C22H29N3O3/c1-15(2)25(16(3)4)22(28)21(27)18-13-24(19-10-6-5-9-17(18)19)14-20(26)23-11-7-8-12-23/h5-6,9-10,13,15-16H,7-8,11-12,14H2,1-4H3