methyl 2-(dipropylamino)-2-(1H-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(dipropylamino)-2-(1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(dipropylamino)-2-(1H-indol-3-yl)acetate CAS Name: 2-(dipropylamino)-2-(1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(dipropylamino)-2-(1H-indol-3-yl)acetate Traditional Name: 2-(dipropylamino)-2-(1H-indol-3-yl)acetic acid methyl ester Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(C1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CCCN(CCC)C(C1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C17H24N2O2/c1-4-10-19(11-5-2)16(17(20)21-3)14-12-18-15-9-7-6-8-13(14)15/h6-9,12,16,18H,4-5,10-11H2,1-3H3