4-[2-(6-methoxypyridin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(6-methoxypyridin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-2-pyridyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-2-pyridinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxypyridin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-methoxy-2-pyridyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=NC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=NC(=CC=C3)OC

InChI

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