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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)N

Isomeric SMILES

COC(=O)CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)N

InChI

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