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

Systemtic Name: methyl 2-[3-[3-[(phenylmethyl)amino]propyl]-1H-indol-2-yl]ethanoate Openeye Name: methyl 2-[3-[3-(benzylamino)propyl]-1H-indol-2-yl]acetate CAS Name: 2-[3-[3-[(phenylmethyl)amino]propyl]-1H-indol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-(benzylamino)propyl]-1H-indol-2-yl]acetate Traditional Name: 2-[3-[3-(benzylamino)propyl]-1H-indol-2-yl]acetic acid methyl ester Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C2=CC=CC=C2N1)CCCNCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=C(C2=CC=CC=C2N1)CCCNCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-25-21(24)14-20-18(17-10-5-6-12-19(17)23-20)11-7-13-22-15-16-8-3-2-4-9-16/h2-6,8-10,12,22-23H,7,11,13-15H2,1H3