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[1-(2-morpholin-4-ylethyl)-2-propan-2-yl-indol-3-yl]-pyridin-3-yl-methanone

[1-(2-morpholin-4-ylethyl)-2-propan-2-yl-indol-3-yl]-pyridin-3-yl-methanone

Systemtic Name:[1-(2-morpholin-4-ylethyl)-2-propan-2-yl-indol-3-yl]-pyridin-3-yl-methanone
Openeye Name:[2-isopropyl-1-(2-morpholinoethyl)indol-3-yl]-(3-pyridyl)methanone
CAS Name:[1-[2-(4-morpholinyl)ethyl]-2-propan-2-yl-3-indolyl]-(3-pyridinyl)methanone
IUPAC Name:[1-(2-morpholin-4-ylethyl)-2-propan-2-ylindol-3-yl]-pyridin-3-ylmethanone
Traditional Name:[2-isopropyl-1-(2-morpholinoethyl)indol-3-yl]-(3-pyridyl)methanone
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CN=CC=C4


Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CN=CC=C4


InChI

InChI=1S/C23H27N3O2/c1-17(2)22-21(23(27)18-6-5-9-24-16-18)19-7-3-4-8-20(19)26(22)11-10-25-12-14-28-15-13-25/h3-9,16-17H,10-15H2,1-2H3


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