N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine

Systemtic Name: N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine Openeye Name: N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(2-morpholino-3-pyridyl)methanamine CAS Name: N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-[2-(4-morpholinyl)-3-pyridinyl]methanamine IUPAC Name: N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine Traditional Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(2-morpholino-3-pyridyl)methyl]amine Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CNCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CNCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C21H26N4O2/c1-15-18-12-17(26-2)5-6-19(18)24-20(15)14-22-13-16-4-3-7-23-21(16)25-8-10-27-11-9-25/h3-7,12,22,24H,8-11,13-14H2,1-2H3