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

Systemtic Name: methyl 2-[3-[3-[bis(phenylmethyl)amino]propyl]-1H-indol-2-yl]ethanoate Openeye Name: methyl 2-[3-[3-(dibenzylamino)propyl]-1H-indol-2-yl]acetate CAS Name: 2-[3-[3-[bis(phenylmethyl)amino]propyl]-1H-indol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-(dibenzylamino)propyl]-1H-indol-2-yl]acetate Traditional Name: 2-[3-[3-(dibenzylamino)propyl]-1H-indol-2-yl]acetic acid methyl ester Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-32-28(31)19-27-25(24-15-8-9-17-26(24)29-27)16-10-18-30(20-22-11-4-2-5-12-22)21-23-13-6-3-7-14-23/h2-9,11-15,17,29H,10,16,18-21H2,1H3