2-(3-methyl-4-propan-2-yloxy-phenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-(3-methyl-4-propan-2-yloxy-phenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-(4-isopropoxy-3-methyl-phenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-(3-methyl-4-propan-2-yloxyphenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-(3-methyl-4-propan-2-yloxyphenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-(4-isopropoxy-3-methyl-phenyl)sulfonyl-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-14(2)26-21-9-8-16(12-15(21)3)27(24,25)23-11-10-20-18(13-23)17-6-4-5-7-19(17)22-20/h4-9,12,14,22H,10-11,13H2,1-3H3