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N-methyl-3-[[3-(morpholin-4-ylmethyl)-2,3-dihydroindol-1-yl]methyl]pyridin-2-amine

N-methyl-3-[[3-(morpholin-4-ylmethyl)-2,3-dihydroindol-1-yl]methyl]pyridin-2-amine

Systemtic Name:N-methyl-3-[[3-(morpholin-4-ylmethyl)-2,3-dihydroindol-1-yl]methyl]pyridin-2-amine
Openeye Name:N-methyl-3-[[3-(morpholinomethyl)indolin-1-yl]methyl]pyridin-2-amine
CAS Name:N-methyl-3-[[3-(4-morpholinylmethyl)-2,3-dihydroindol-1-yl]methyl]-2-pyridinamine
IUPAC Name:N-methyl-3-[[3-(morpholin-4-ylmethyl)-2,3-dihydroindol-1-yl]methyl]pyridin-2-amine
Traditional Name:methyl-[3-[[3-(morpholinomethyl)indolin-1-yl]methyl]-2-pyridyl]amine
Formula: C20H26N4O
MolecularWeight: 338.44664
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=N1)CN2CC(C3=CC=CC=C32)CN4CCOCC4


Isomeric SMILES

CNC1=C(C=CC=N1)CN2CC(C3=CC=CC=C32)CN4CCOCC4


InChI

InChI=1S/C20H26N4O/c1-21-20-16(5-4-8-22-20)14-24-15-17(13-23-9-11-25-12-10-23)18-6-2-3-7-19(18)24/h2-8,17H,9-15H2,1H3,(H,21,22)


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