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[3-[(3-indol-1-ylpropylamino)methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-morpholin-4-yl-methanone

[3-[(3-indol-1-ylpropylamino)methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-morpholin-4-yl-methanone

Systemtic Name:[3-[(3-indol-1-ylpropylamino)methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-morpholin-4-yl-methanone
Openeye Name:[3-[(3-indol-1-ylpropylamino)methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-morpholino-methanone
CAS Name:[3-[[3-(1-indolyl)propylamino]methyl]-8-methyl-2-imidazo[1,2-a]pyridinyl]-(4-morpholinyl)methanone
IUPAC Name:[3-[(3-indol-1-ylpropylamino)methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone
Traditional Name:[3-[(3-indol-1-ylpropylamino)methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-morpholino-methanone
Formula: C25H29N5O2
MolecularWeight: 431.53006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CNCCCN3C=CC4=CC=CC=C43)C(=O)N5CCOCC5


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CNCCCN3C=CC4=CC=CC=C43)C(=O)N5CCOCC5


InChI

InChI=1S/C25H29N5O2/c1-19-6-4-12-30-22(23(27-24(19)30)25(31)29-14-16-32-17-15-29)18-26-10-5-11-28-13-9-20-7-2-3-8-21(20)28/h2-4,6-9,12-13,26H,5,10-11,14-18H2,1H3


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