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

Systemtic Name: 1-[3-(2-azanylethyl)-1H-indol-5-yl]undecan-1-one Openeye Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]undecan-1-one CAS Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-1-undecanone IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]undecan-1-one Traditional Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]undecan-1-one Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O/c1-2-3-4-5-6-7-8-9-10-21(24)17-11-12-20-19(15-17)18(13-14-22)16-23-20/h11-12,15-16,23H,2-10,13-14,22H2,1H3