1-(1H-indol-3-yl)-2-[methyl(propan-2-yl)amino]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[methyl(propan-2-yl)amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[isopropyl(methyl)amino]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[methyl(propan-2-yl)amino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[methyl(propan-2-yl)amino]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[isopropyl(methyl)amino]ethanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-10(2)16(3)9-14(17)12-8-15-13-7-5-4-6-11(12)13/h4-8,10,15H,9H2,1-3H3