1-[3-(2-azanylethyl)-1-methoxy-indol-2-yl]hexadecan-1-one

Systemtic Name: 1-[3-(2-azanylethyl)-1-methoxy-indol-2-yl]hexadecan-1-one Openeye Name: 1-[3-(2-aminoethyl)-1-methoxy-indol-2-yl]hexadecan-1-one CAS Name: 1-[3-(2-aminoethyl)-1-methoxy-2-indolyl]-1-hexadecanone IUPAC Name: 1-[3-(2-aminoethyl)-1-methoxyindol-2-yl]hexadecan-1-one Traditional Name: 1-[3-(2-aminoethyl)-1-methoxy-indol-2-yl]hexadecan-1-one Formula: C27H44N2O2 MolecularWeight: 428.65046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)C1=C(C2=CC=CC=C2N1OC)CCN

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)C1=C(C2=CC=CC=C2N1OC)CCN

InChI

InChI=1S/C27H44N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-26(30)27-24(21-22-28)23-18-16-17-19-25(23)29(27)31-2/h16-19H,3-15,20-22,28H2,1-2H3