2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-oxo-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-keto-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-N-(3-pyrrolidinopropyl)acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCCCN4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C24H32N4O3/c29-22(27-15-4-1-5-16-27)18-28-17-20(19-9-2-3-10-21(19)28)23(30)24(31)25-11-8-14-26-12-6-7-13-26/h2-3,9-10,17H,1,4-8,11-16,18H2,(H,25,31)