[3-(2-azanylethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-indol-5-yl] ethanoate

Systemtic Name: [3-(2-azanylethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-indol-5-yl] ethanoate Openeye Name: [3-(2-aminoethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-indol-5-yl] acetate CAS Name: acetic acid [3-(2-aminoethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-indolyl] ester IUPAC Name: [3-(2-aminoethyl)-1-[(4-methoxyphenyl)methyl]-2-methylindol-5-yl] acetate Traditional Name: acetic acid [3-(2-aminoethyl)-2-methyl-1-p-anisyl-indol-5-yl] ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C)CCN

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C)CCN

InChI

InChI=1S/C21H24N2O3/c1-14-19(10-11-22)20-12-18(26-15(2)24)8-9-21(20)23(14)13-16-4-6-17(25-3)7-5-16/h4-9,12H,10-11,13,22H2,1-3H3