4-[5-methoxy-7-methyl-2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)OC)CCCCN

Isomeric SMILES

CC1=CN=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)OC)CCCCN

InChI

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