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

Systemtic Name: 4-[2-(6-methoxypyridin-3-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-3-pyridyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-3-pyridinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxypyridin-3-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-methoxy-3-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=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CN=C(C=C3)OC

InChI

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