4-(5-methoxy-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-methoxy-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-methoxy-2-(2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-methoxy-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-methoxy-2-(2-pyridyl)-1H-indol-3-yl]butylamine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=N3

InChI

InChI=1S/C18H21N3O/c1-22-13-8-9-16-15(12-13)14(6-2-4-10-19)18(21-16)17-7-3-5-11-20-17/h3,5,7-9,11-12,21H,2,4,6,10,19H2,1H3