ethyl 2-[[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]oxy]ethanoate Openeye Name: ethyl 2-[[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]oxy]acetate CAS Name: 2-[[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]oxy]acetate Traditional Name: 2-[[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]oxy]acetic acid ethyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1NC=C2CC(C)(C)N

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1NC=C2CC(C)(C)N

InChI

InChI=1S/C16H22N2O3/c1-4-20-14(19)10-21-13-7-5-6-12-11(8-16(2,3)17)9-18-15(12)13/h5-7,9,18H,4,8,10,17H2,1-3H3