[3-(2-dimethylaminoethyl)-1H-indol-5-yl] nonanoate

Systemtic Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl] nonanoate Openeye Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl] nonanoate CAS Name: nonanoic acid [3-(2-dimethylaminoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl] nonanoate Traditional Name: pelargonic acid [3-(2-dimethylaminoethyl)-1H-indol-5-yl] ester Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)OC1=CC2=C(C=C1)NC=C2CCN(C)C

Isomeric SMILES

CCCCCCCCC(=O)OC1=CC2=C(C=C1)NC=C2CCN(C)C

InChI

InChI=1S/C21H32N2O2/c1-4-5-6-7-8-9-10-21(24)25-18-11-12-20-19(15-18)17(16-22-20)13-14-23(2)3/h11-12,15-16,22H,4-10,13-14H2,1-3H3