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

Systemtic Name: methyl 2-[3-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-2-yl]-2-oxidanyl-propanoate Openeye Name: methyl 2-[3-[2-(dibenzylamino)ethyl]-1H-indol-2-yl]-2-hydroxy-propanoate CAS Name: 2-[3-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-2-yl]-2-hydroxypropanoic acid methyl ester IUPAC Name: methyl 2-[3-[2-(dibenzylamino)ethyl]-1H-indol-2-yl]-2-hydroxypropanoate Traditional Name: 2-[3-[2-(dibenzylamino)ethyl]-1H-indol-2-yl]-2-hydroxy-propionic acid methyl ester Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2N1)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4)(C(=O)OC)O

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2N1)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4)(C(=O)OC)O

InChI

InChI=1S/C28H30N2O3/c1-28(32,27(31)33-2)26-24(23-15-9-10-16-25(23)29-26)17-18-30(19-21-11-5-3-6-12-21)20-22-13-7-4-8-14-22/h3-16,29,32H,17-20H2,1-2H3