[5-(3-methylphenyl)-1-[(4-methylphenyl)methyl]indol-2-yl]methyl ethanoate

Systemtic Name: [5-(3-methylphenyl)-1-[(4-methylphenyl)methyl]indol-2-yl]methyl ethanoate Openeye Name: [5-(m-tolyl)-1-(p-tolylmethyl)indol-2-yl]methyl acetate CAS Name: acetic acid [5-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-indolyl]methyl ester IUPAC Name: [5-(3-methylphenyl)-1-[(4-methylphenyl)methyl]indol-2-yl]methyl acetate Traditional Name: acetic acid [1-(4-methylbenzyl)-5-(m-tolyl)indol-2-yl]methyl ester Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO2/c1-18-7-9-21(10-8-18)16-27-25(17-29-20(3)28)15-24-14-23(11-12-26(24)27)22-6-4-5-19(2)13-22/h4-15H,16-17H2,1-3H3