5-[4-[1-(1H-indol-3-yl)propan-2-yl]morpholin-2-yl]pyridin-2-amine

Systemtic Name: 5-[4-[1-(1H-indol-3-yl)propan-2-yl]morpholin-2-yl]pyridin-2-amine Openeye Name: 5-[4-[2-(1H-indol-3-yl)-1-methyl-ethyl]morpholin-2-yl]pyridin-2-amine CAS Name: 5-[4-[1-(1H-indol-3-yl)propan-2-yl]-2-morpholinyl]-2-pyridinamine IUPAC Name: 5-[4-[1-(1H-indol-3-yl)propan-2-yl]morpholin-2-yl]pyridin-2-amine Traditional Name: [5-[4-[2-(1H-indol-3-yl)-1-methyl-ethyl]morpholin-2-yl]-2-pyridyl]amine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)N3CCOC(C3)C4=CN=C(C=C4)N

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)N3CCOC(C3)C4=CN=C(C=C4)N

InChI

InChI=1S/C20H24N4O/c1-14(10-16-12-22-18-5-3-2-4-17(16)18)24-8-9-25-19(13-24)15-6-7-20(21)23-11-15/h2-7,11-12,14,19,22H,8-10,13H2,1H3,(H2,21,23)