methyl 4-methyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzoate

Systemtic Name: methyl 4-methyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzoate Openeye Name: methyl 4-methyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzoate CAS Name: 4-methyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzoate Traditional Name: 4-methyl-3-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-ylsulfonyl)benzoic acid methyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C20H20N2O4S/c1-13-7-8-14(20(23)26-2)11-19(13)27(24,25)22-10-9-18-16(12-22)15-5-3-4-6-17(15)21-18/h3-8,11,21H,9-10,12H2,1-2H3