[1-[(4-methylphenyl)methyl]-5-phenylmethoxy-indol-2-yl]methyl ethanoate

Systemtic Name: [1-[(4-methylphenyl)methyl]-5-phenylmethoxy-indol-2-yl]methyl ethanoate Openeye Name: [5-benzyloxy-1-(p-tolylmethyl)indol-2-yl]methyl acetate CAS Name: acetic acid [1-[(4-methylphenyl)methyl]-5-phenylmethoxy-2-indolyl]methyl ester IUPAC Name: [1-[(4-methylphenyl)methyl]-5-phenylmethoxyindol-2-yl]methyl acetate Traditional Name: acetic acid [5-benzoxy-1-(4-methylbenzyl)indol-2-yl]methyl ester Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2COC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2COC(=O)C

InChI

InChI=1S/C26H25NO3/c1-19-8-10-21(11-9-19)16-27-24(18-29-20(2)28)14-23-15-25(12-13-26(23)27)30-17-22-6-4-3-5-7-22/h3-15H,16-18H2,1-2H3