[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(azepan-1-yl)-1-methyl-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [1-(1-azepanyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(azepan-1-yl)-1-oxopropan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(azepan-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N1CCCCCC1)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O3/c1-14(19(23)21-10-6-2-3-7-11-21)24-18(22)12-15-13-20-17-9-5-4-8-16(15)17/h4-5,8-9,13-14,20H,2-3,6-7,10-12H2,1H3