methyl 2-methoxy-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoate

Systemtic Name: methyl 2-methoxy-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoate Openeye Name: methyl 2-methoxy-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoate CAS Name: 2-methoxy-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoate Traditional Name: 2-methoxy-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid methyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C3=C(CCCC3)C=C2C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C3=C(CCCC3)C=C2C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C23H23NO3/c1-26-22-13-12-18(15-19(22)23(25)27-2)24-20-11-7-6-10-17(20)14-21(24)16-8-4-3-5-9-16/h3-5,8-9,12-15H,6-7,10-11H2,1-2H3