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[4-(1H-indol-3-yl)piperidin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone

[4-(1H-indol-3-yl)piperidin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone

Systemtic Name:[4-(1H-indol-3-yl)piperidin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone
Openeye Name:[4-(1H-indol-3-yl)-1-piperidyl]-(6-morpholino-3-pyridyl)methanone
CAS Name:[4-(1H-indol-3-yl)-1-piperidinyl]-[6-(4-morpholinyl)-3-pyridinyl]methanone
IUPAC Name:[4-(1H-indol-3-yl)piperidin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone
Traditional Name:[4-(1H-indol-3-yl)piperidino]-(6-morpholino-3-pyridyl)methanone
Formula: C23H26N4O2
MolecularWeight: 390.47814
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CN=C(C=C4)N5CCOCC5


Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CN=C(C=C4)N5CCOCC5


InChI

InChI=1S/C23H26N4O2/c28-23(18-5-6-22(25-15-18)26-11-13-29-14-12-26)27-9-7-17(8-10-27)20-16-24-21-4-2-1-3-19(20)21/h1-6,15-17,24H,7-14H2


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