2-[1-(4-methoxyphenyl)-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indol-2-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indol-2-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-2-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-2-yl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-2-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-keto-1-(4-methoxyphenyl)-4-methyl-1H-pyrrol[3,4-b]indol-2-yl]-N-(2-thenyl)acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C3C4=CC=C(C=C4)OC)CC(=O)NCC5=CC=CS5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C3C4=CC=C(C=C4)OC)CC(=O)NCC5=CC=CS5

InChI

InChI=1S/C25H23N3O3S/c1-27-20-8-4-3-7-19(20)22-23(16-9-11-17(31-2)12-10-16)28(25(30)24(22)27)15-21(29)26-14-18-6-5-13-32-18/h3-13,23H,14-15H2,1-2H3,(H,26,29)