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

Systemtic Name: [1-[(4-tert-butylphenyl)methyl]-5-methoxy-indol-2-yl]methyl ethanoate Openeye Name: [1-[(4-tert-butylphenyl)methyl]-5-methoxy-indol-2-yl]methyl acetate CAS Name: acetic acid [1-[(4-tert-butylphenyl)methyl]-5-methoxy-2-indolyl]methyl ester IUPAC Name: [1-[(4-tert-butylphenyl)methyl]-5-methoxyindol-2-yl]methyl acetate Traditional Name: acetic acid [1-(4-tert-butylbenzyl)-5-methoxy-indol-2-yl]methyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(N1CC3=CC=C(C=C3)C(C)(C)C)C=CC(=C2)OC

Isomeric SMILES

CC(=O)OCC1=CC2=C(N1CC3=CC=C(C=C3)C(C)(C)C)C=CC(=C2)OC

InChI

InChI=1S/C23H27NO3/c1-16(25)27-15-20-12-18-13-21(26-5)10-11-22(18)24(20)14-17-6-8-19(9-7-17)23(2,3)4/h6-13H,14-15H2,1-5H3