2-[(4-methoxyphenyl)methyl]-4-(phenylsulfonyl)-1,3-dihydropyrrolo[3,4-b]indole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-(phenylsulfonyl)-1,3-dihydropyrrolo[3,4-b]indole Openeye Name: 4-(benzenesulfonyl)-2-[(4-methoxyphenyl)methyl]-1,3-dihydropyrrolo[3,4-b]indole CAS Name: 4-(benzenesulfonyl)-2-[(4-methoxyphenyl)methyl]-1,3-dihydropyrrolo[3,4-b]indole IUPAC Name: 4-(benzenesulfonyl)-2-[(4-methoxyphenyl)methyl]-1,3-dihydropyrrolo[3,4-b]indole Traditional Name: 4-besyl-2-p-anisyl-1,3-dihydropyrrol[3,4-b]indole Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=C(C2)N(C4=CC=CC=C34)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=C(C2)N(C4=CC=CC=C34)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O3S/c1-29-19-13-11-18(12-14-19)15-25-16-22-21-9-5-6-10-23(21)26(24(22)17-25)30(27,28)20-7-3-2-4-8-20/h2-14H,15-17H2,1H3