2-(ethylamino)-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one

Systemtic Name: 2-(ethylamino)-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one Openeye Name: 2-(ethylamino)-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one CAS Name: 2-(ethylamino)-1-(1-ethyl-3-indolyl)-2-methyl-1-propanone IUPAC Name: 2-(ethylamino)-1-(1-ethylindol-3-yl)-2-methylpropan-1-one Traditional Name: 2-(ethylamino)-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC

Isomeric SMILES

CCNC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC

InChI

InChI=1S/C16H22N2O/c1-5-17-16(3,4)15(19)13-11-18(6-2)14-10-8-7-9-12(13)14/h7-11,17H,5-6H2,1-4H3