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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O3/c1-33-28(32)25(20-31)27-24(23-14-8-9-15-26(23)29-27)16-17-30(18-21-10-4-2-5-11-21)19-22-12-6-3-7-13-22/h2-15,25,29,31H,16-20H2,1H3