2-[cyclopropyl(ethyl)amino]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[cyclopropyl(ethyl)amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[cyclopropyl(ethyl)amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[cyclopropyl(ethyl)amino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[cyclopropyl(ethyl)amino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[cyclopropyl(ethyl)amino]-1-(1H-indol-3-yl)ethanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CNC2=CC=CC=C21)C3CC3

Isomeric SMILES

CCN(CC(=O)C1=CNC2=CC=CC=C21)C3CC3

InChI

InChI=1S/C15H18N2O/c1-2-17(11-7-8-11)10-15(18)13-9-16-14-6-4-3-5-12(13)14/h3-6,9,11,16H,2,7-8,10H2,1H3