2-(ethylamino)-1-(1H-indol-3-yl)-2-methyl-propan-1-one

Systemtic Name: 2-(ethylamino)-1-(1H-indol-3-yl)-2-methyl-propan-1-one Openeye Name: 2-(ethylamino)-1-(1H-indol-3-yl)-2-methyl-propan-1-one CAS Name: 2-(ethylamino)-1-(1H-indol-3-yl)-2-methyl-1-propanone IUPAC Name: 2-(ethylamino)-1-(1H-indol-3-yl)-2-methylpropan-1-one Traditional Name: 2-(ethylamino)-1-(1H-indol-3-yl)-2-methyl-propan-1-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)(C)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCNC(C)(C)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O/c1-4-16-14(2,3)13(17)11-9-15-12-8-6-5-7-10(11)12/h5-9,15-16H,4H2,1-3H3