[3-(2-azanylethyl)-1-(3,4,5-trimethoxyphenyl)indol-5-yl] ethanoate

Systemtic Name: [3-(2-azanylethyl)-1-(3,4,5-trimethoxyphenyl)indol-5-yl] ethanoate Openeye Name: [3-(2-aminoethyl)-1-(3,4,5-trimethoxyphenyl)indol-5-yl] acetate CAS Name: acetic acid [3-(2-aminoethyl)-1-(3,4,5-trimethoxyphenyl)-5-indolyl] ester IUPAC Name: [3-(2-aminoethyl)-1-(3,4,5-trimethoxyphenyl)indol-5-yl] acetate Traditional Name: acetic acid [3-(2-aminoethyl)-1-(3,4,5-trimethoxyphenyl)indol-5-yl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C=C2CCN)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C=C2CCN)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-13(24)28-16-5-6-18-17(11-16)14(7-8-22)12-23(18)15-9-19(25-2)21(27-4)20(10-15)26-3/h5-6,9-12H,7-8,22H2,1-4H3