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

Systemtic Name: methyl 2-oxidanyl-2-[3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]propanoate Openeye Name: methyl 2-[3-[2-(benzylamino)ethyl]-1H-indol-2-yl]-2-hydroxy-propanoate CAS Name: 2-hydroxy-2-[3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]propanoic acid methyl ester IUPAC Name: methyl 2-[3-[2-(benzylamino)ethyl]-1H-indol-2-yl]-2-hydroxypropanoate Traditional Name: 2-[3-[2-(benzylamino)ethyl]-1H-indol-2-yl]-2-hydroxy-propionic acid methyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2N1)CCNCC3=CC=CC=C3)(C(=O)OC)O

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2N1)CCNCC3=CC=CC=C3)(C(=O)OC)O

InChI

InChI=1S/C21H24N2O3/c1-21(25,20(24)26-2)19-17(16-10-6-7-11-18(16)23-19)12-13-22-14-15-8-4-3-5-9-15/h3-11,22-23,25H,12-14H2,1-2H3