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

Systemtic Name: 4-[2-(6-methoxypyridin-3-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-3-pyridyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-3-pyridinyl)-5,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxypyridin-3-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-methoxy-3-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=CN=C(C=C3)OC)CCCCN)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-13-10-14(2)19-17(11-13)16(6-4-5-9-21)20(23-19)15-7-8-18(24-3)22-12-15/h7-8,10-12,23H,4-6,9,21H2,1-3H3