1-[3-(2-azanylethyl)-1H-indol-5-yl]nonan-1-one

Systemtic Name: 1-[3-(2-azanylethyl)-1H-indol-5-yl]nonan-1-one Openeye Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]nonan-1-one CAS Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-1-nonanone IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]nonan-1-one Traditional Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]nonan-1-one Formula: C19H28N2O MolecularWeight: 300.43842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)C1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CCCCCCCCC(=O)C1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C19H28N2O/c1-2-3-4-5-6-7-8-19(22)15-9-10-18-17(13-15)16(11-12-20)14-21-18/h9-10,13-14,21H,2-8,11-12,20H2,1H3