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N-methyl-3-[1-(3-morpholin-4-ylpropyl)indol-5-yl]imidazo[1,2-a]pyrazin-8-amine

N-methyl-3-[1-(3-morpholin-4-ylpropyl)indol-5-yl]imidazo[1,2-a]pyrazin-8-amine

Systemtic Name:N-methyl-3-[1-(3-morpholin-4-ylpropyl)indol-5-yl]imidazo[1,2-a]pyrazin-8-amine
Openeye Name:N-methyl-3-[1-(3-morpholinopropyl)indol-5-yl]imidazo[1,2-a]pyrazin-8-amine
CAS Name:N-methyl-3-[1-[3-(4-morpholinyl)propyl]-5-indolyl]-8-imidazo[1,2-a]pyrazinamine
IUPAC Name:N-methyl-3-[1-(3-morpholin-4-ylpropyl)indol-5-yl]imidazo[1,2-a]pyrazin-8-amine
Traditional Name:methyl-[3-[1-(3-morpholinopropyl)indol-5-yl]imidazo[1,2-a]pyrazin-8-yl]amine
Formula: C22H26N6O
MolecularWeight: 390.48144
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CN2C1=NC=C2C3=CC4=C(C=C3)N(C=C4)CCCN5CCOCC5


Isomeric SMILES

CNC1=NC=CN2C1=NC=C2C3=CC4=C(C=C3)N(C=C4)CCCN5CCOCC5


InChI

InChI=1S/C22H26N6O/c1-23-21-22-25-16-20(28(22)10-6-24-21)17-3-4-19-18(15-17)5-9-27(19)8-2-7-26-11-13-29-14-12-26/h3-6,9-10,15-16H,2,7-8,11-14H2,1H3,(H,23,24)


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