methylamino 2-[1-(phenylmethyl)indol-3-yl]ethanoate

Systemtic Name: methylamino 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: methylamino 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid methylamino ester IUPAC Name: methylamino 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid methylamino ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CNOC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CNOC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-19-22-18(21)11-15-13-20(12-14-7-3-2-4-8-14)17-10-6-5-9-16(15)17/h2-10,13,19H,11-12H2,1H3