4-[2-(6-methoxypyridin-2-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(6-methoxypyridin-2-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-2-pyridyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-2-pyridinyl)-5,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxypyridin-2-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-methoxy-2-pyridyl)-5,7-dimethyl-1H-indol-3-yl]butylamine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=NC(=CC=C3)OC)CCCCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=NC(=CC=C3)OC)CCCCN)C

InChI

InChI=1S/C20H25N3O/c1-13-11-14(2)19-16(12-13)15(7-4-5-10-21)20(23-19)17-8-6-9-18(22-17)24-3/h6,8-9,11-12,23H,4-5,7,10,21H2,1-3H3