1-(1-methylindol-3-yl)-6-(phenethylamino)hexan-1-one

Systemtic Name: 1-(1-methylindol-3-yl)-6-(phenethylamino)hexan-1-one Openeye Name: 1-(1-methylindol-3-yl)-6-(phenethylamino)hexan-1-one CAS Name: 1-(1-methyl-3-indolyl)-6-(phenethylamino)-1-hexanone IUPAC Name: 1-(1-methylindol-3-yl)-6-(phenethylamino)hexan-1-one Traditional Name: 1-(1-methylindol-3-yl)-6-(phenethylamino)hexan-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCNCCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCNCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-25-18-21(20-12-7-8-13-22(20)25)23(26)14-6-3-9-16-24-17-15-19-10-4-2-5-11-19/h2,4-5,7-8,10-13,18,24H,3,6,9,14-17H2,1H3