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

Systemtic Name: 4-[2-(5-methylpyridin-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-isopropyl-2-(5-methyl-2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-methyl-2-pyridinyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-methylpyridin-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-isopropyl-2-(5-methyl-2-pyridyl)-1H-indol-3-yl]butylamine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CCCCN

Isomeric SMILES

CC1=CN=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CCCCN

InChI

InChI=1S/C21H27N3/c1-14(2)16-8-6-9-17-18(7-4-5-12-22)21(24-20(16)17)19-11-10-15(3)13-23-19/h6,8-11,13-14,24H,4-5,7,12,22H2,1-3H3