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

Systemtic Name: 4-[7-butan-2-yl-2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-methyl-2-pyridyl)-7-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butan-2-yl-2-(5-methyl-2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butan-2-yl-2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-methyl-2-pyridyl)-7-sec-butyl-1H-indol-3-yl]butylamine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=NC=C(C=C3)C

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=NC=C(C=C3)C

InChI

InChI=1S/C22H29N3/c1-4-16(3)17-9-7-10-18-19(8-5-6-13-23)22(25-21(17)18)20-12-11-15(2)14-24-20/h7,9-12,14,16,25H,4-6,8,13,23H2,1-3H3