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

Systemtic Name: 1-[3-(2-azanylethyl)-1H-indol-5-yl]octan-1-one Openeye Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]octan-1-one CAS Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-1-octanone IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]octan-1-one Traditional Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]octan-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-2-3-4-5-6-7-18(21)14-8-9-17-16(12-14)15(10-11-19)13-20-17/h8-9,12-13,20H,2-7,10-11,19H2,1H3