1-[3-(1-azanylpropan-2-yl)-1H-indol-5-yl]propan-1-one

Systemtic Name: 1-[3-(1-azanylpropan-2-yl)-1H-indol-5-yl]propan-1-one Openeye Name: 1-[3-(2-amino-1-methyl-ethyl)-1H-indol-5-yl]propan-1-one CAS Name: 1-[3-(1-aminopropan-2-yl)-1H-indol-5-yl]-1-propanone IUPAC Name: 1-[3-(1-aminopropan-2-yl)-1H-indol-5-yl]propan-1-one Traditional Name: 1-[3-(2-amino-1-methyl-ethyl)-1H-indol-5-yl]propan-1-one Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)NC=C2C(C)CN

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)NC=C2C(C)CN

InChI

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