methyl N-[3-(1H-indol-4-yl)-5-[(2-morpholin-4-ylpyridin-4-yl)amino]phenyl]carbamate

Systemtic Name: methyl N-[3-(1H-indol-4-yl)-5-[(2-morpholin-4-ylpyridin-4-yl)amino]phenyl]carbamate Openeye Name: methyl N-[3-(1H-indol-4-yl)-5-[(2-morpholino-4-pyridyl)amino]phenyl]carbamate CAS Name: N-[3-(1H-indol-4-yl)-5-[[2-(4-morpholinyl)-4-pyridinyl]amino]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-(1H-indol-4-yl)-5-[(2-morpholin-4-ylpyridin-4-yl)amino]phenyl]carbamate Traditional Name: N-[3-(1H-indol-4-yl)-5-[(2-morpholino-4-pyridyl)amino]phenyl]carbamic acid methyl ester Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC(=CC(=C1)NC2=CC(=NC=C2)N3CCOCC3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

COC(=O)NC1=CC(=CC(=C1)NC2=CC(=NC=C2)N3CCOCC3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C25H25N5O3/c1-32-25(31)29-20-14-17(21-3-2-4-23-22(21)6-8-26-23)13-19(15-20)28-18-5-7-27-24(16-18)30-9-11-33-12-10-30/h2-8,13-16,26H,9-12H2,1H3,(H,27,28)(H,29,31)