methyl 2-[5-methoxy-1-(phenylmethyl)-2-propyl-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-methoxy-1-(phenylmethyl)-2-propyl-indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzyl-5-methoxy-2-propyl-indol-3-yl)acetate CAS Name: 2-[5-methoxy-1-(phenylmethyl)-2-propyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-5-methoxy-2-propylindol-3-yl)acetate Traditional Name: 2-(1-benzyl-5-methoxy-2-propyl-indol-3-yl)acetic acid methyl ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OC

InChI

InChI=1S/C22H25NO3/c1-4-8-20-19(14-22(24)26-3)18-13-17(25-2)11-12-21(18)23(20)15-16-9-6-5-7-10-16/h5-7,9-13H,4,8,14-15H2,1-3H3