2-(ethylamino)-3-(1H-indol-3-yl)-2-methyl-1-(1H-1,2,4-triazol-5-yl)propan-1-one

Systemtic Name: 2-(ethylamino)-3-(1H-indol-3-yl)-2-methyl-1-(1H-1,2,4-triazol-5-yl)propan-1-one Openeye Name: 2-(ethylamino)-3-(1H-indol-3-yl)-2-methyl-1-(1H-1,2,4-triazol-5-yl)propan-1-one CAS Name: 2-(ethylamino)-3-(1H-indol-3-yl)-2-methyl-1-(1H-1,2,4-triazol-5-yl)-1-propanone IUPAC Name: 2-(ethylamino)-3-(1H-indol-3-yl)-2-methyl-1-(1H-1,2,4-triazol-5-yl)propan-1-one Traditional Name: 2-(ethylamino)-3-(1H-indol-3-yl)-2-methyl-1-(1H-1,2,4-triazol-5-yl)propan-1-one Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)(CC1=CNC2=CC=CC=C21)C(=O)C3=NC=NN3

Isomeric SMILES

CCNC(C)(CC1=CNC2=CC=CC=C21)C(=O)C3=NC=NN3

InChI

InChI=1S/C16H19N5O/c1-3-19-16(2,14(22)15-18-10-20-21-15)8-11-9-17-13-7-5-4-6-12(11)13/h4-7,9-10,17,19H,3,8H2,1-2H3,(H,18,20,21)