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

Systemtic Name: [(4-methoxyphenyl)methylamino] 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: [(4-methoxyphenyl)methylamino] 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid [(4-methoxyphenyl)methylamino] ester IUPAC Name: [(4-methoxyphenyl)methylamino] 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid (p-anisylamino) ester Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNOC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNOC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-29-22-13-11-19(12-14-22)16-26-30-25(28)15-21-18-27(17-20-7-3-2-4-8-20)24-10-6-5-9-23(21)24/h2-14,18,26H,15-17H2,1H3