[2-(1-methylindol-2-yl)cyclohexen-1-yl]methyl benzoate

Systemtic Name: [2-(1-methylindol-2-yl)cyclohexen-1-yl]methyl benzoate Openeye Name: [2-(1-methylindol-2-yl)cyclohexen-1-yl]methyl benzoate CAS Name: benzoic acid [2-(1-methyl-2-indolyl)-1-cyclohexenyl]methyl ester IUPAC Name: [2-(1-methylindol-2-yl)cyclohexen-1-yl]methyl benzoate Traditional Name: benzoic acid [2-(1-methylindol-2-yl)cyclohexen-1-yl]methyl ester Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=C(CCCC3)COC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=C(CCCC3)COC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-24-21-14-8-6-11-18(21)15-22(24)20-13-7-5-12-19(20)16-26-23(25)17-9-3-2-4-10-17/h2-4,6,8-11,14-15H,5,7,12-13,16H2,1H3