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

Systemtic Name: 2-(ethylamino)-3-(1H-indol-3-yl)-1-(2-methylcyclobutyl)propan-1-one Openeye Name: 2-(ethylamino)-3-(1H-indol-3-yl)-1-(2-methylcyclobutyl)propan-1-one CAS Name: 2-(ethylamino)-3-(1H-indol-3-yl)-1-(2-methylcyclobutyl)-1-propanone IUPAC Name: 2-(ethylamino)-3-(1H-indol-3-yl)-1-(2-methylcyclobutyl)propan-1-one Traditional Name: 2-(ethylamino)-3-(1H-indol-3-yl)-1-(2-methylcyclobutyl)propan-1-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CNC2=CC=CC=C21)C(=O)C3CCC3C

Isomeric SMILES

CCNC(CC1=CNC2=CC=CC=C21)C(=O)C3CCC3C

InChI

InChI=1S/C18H24N2O/c1-3-19-17(18(21)14-9-8-12(14)2)10-13-11-20-16-7-5-4-6-15(13)16/h4-7,11-12,14,17,19-20H,3,8-10H2,1-2H3