methyl 2-[3-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-2-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-2-yl]ethanoate Openeye Name: methyl 2-[3-[2-(dibenzylamino)ethyl]-1H-indol-2-yl]acetate CAS Name: 2-[3-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(dibenzylamino)ethyl]-1H-indol-2-yl]acetate Traditional Name: 2-[3-[2-(dibenzylamino)ethyl]-1H-indol-2-yl]acetic acid methyl ester Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-31-27(30)18-26-24(23-14-8-9-15-25(23)28-26)16-17-29(19-21-10-4-2-5-11-21)20-22-12-6-3-7-13-22/h2-15,28H,16-20H2,1H3