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

Systemtic Name: [1-[(4-tert-butylphenyl)methyl]-5-(3-methylphenyl)indol-2-yl]methyl ethanoate Openeye Name: [1-[(4-tert-butylphenyl)methyl]-5-(m-tolyl)indol-2-yl]methyl acetate CAS Name: acetic acid [1-[(4-tert-butylphenyl)methyl]-5-(3-methylphenyl)-2-indolyl]methyl ester IUPAC Name: [1-[(4-tert-butylphenyl)methyl]-5-(3-methylphenyl)indol-2-yl]methyl acetate Traditional Name: acetic acid [1-(4-tert-butylbenzyl)-5-(m-tolyl)indol-2-yl]methyl ester Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)N(C(=C3)COC(=O)C)CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)N(C(=C3)COC(=O)C)CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H31NO2/c1-20-7-6-8-23(15-20)24-11-14-28-25(16-24)17-27(19-32-21(2)31)30(28)18-22-9-12-26(13-10-22)29(3,4)5/h6-17H,18-19H2,1-5H3