N-[3-(1H-indol-3-yl)-1-[(2-morpholin-4-ylpyridin-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[(2-morpholin-4-ylpyridin-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[(2-morpholino-4-pyridyl)methylamino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-[3-(1H-indol-3-yl)-1-[[2-(4-morpholinyl)-4-pyridinyl]methylamino]-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[(2-morpholin-4-ylpyridin-4-yl)methylamino]-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(2-morpholino-4-pyridyl)methylamino]ethyl]-2-methyl-propionamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

CC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C25H31N5O3/c1-17(2)24(31)29-22(14-19-16-27-21-6-4-3-5-20(19)21)25(32)28-15-18-7-8-26-23(13-18)30-9-11-33-12-10-30/h3-8,13,16-17,22,27H,9-12,14-15H2,1-2H3,(H,28,32)(H,29,31)