2-azanyl-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one

Systemtic Name: 2-azanyl-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one Openeye Name: 2-amino-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one CAS Name: 2-amino-1-(1-ethyl-3-indolyl)-2-methyl-1-propanone IUPAC Name: 2-amino-1-(1-ethylindol-3-yl)-2-methylpropan-1-one Traditional Name: 2-amino-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C(C)(C)N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C(C)(C)N

InChI

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