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2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-(3-propan-2-yloxypropyl)ethanamide

2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name:2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-(3-propan-2-yloxypropyl)ethanamide
Openeye Name:N-(3-isopropoxypropyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide
CAS Name:2-oxo-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-N-(3-propan-2-yloxypropyl)acetamide
IUPAC Name:2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]-N-(3-propan-2-yloxypropyl)acetamide
Traditional Name:N-(3-isopropoxypropyl)-2-keto-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]acetamide
Formula: C23H31N3O4
MolecularWeight: 413.50994
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCC3


Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCC3


InChI

InChI=1S/C23H31N3O4/c1-17(2)30-14-8-11-24-23(29)22(28)19-15-26(20-10-5-4-9-18(19)20)16-21(27)25-12-6-3-7-13-25/h4-5,9-10,15,17H,3,6-8,11-14,16H2,1-2H3,(H,24,29)


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