4-[2-(2-methoxypyridin-3-yl)-5-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-methoxypyridin-3-yl)-5-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-methoxy-3-pyridyl)-5-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-methoxy-3-pyridinyl)-5-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-methoxypyridin-3-yl)-5-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-methoxy-3-pyridyl)-5-methyl-1H-indol-3-yl]butylamine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(N=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(N=CC=C3)OC

InChI

InChI=1S/C19H23N3O/c1-13-8-9-17-16(12-13)14(6-3-4-10-20)18(22-17)15-7-5-11-21-19(15)23-2/h5,7-9,11-12,22H,3-4,6,10,20H2,1-2H3