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

Systemtic Name: N-[4-[2-(4-methoxyphenyl)-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-1-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-1-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-keto-2-(4-methoxyphenyl)-4-methyl-1H-pyrrol[3,4-b]indol-1-yl]phenyl]acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)OC)N(C5=CC=CC=C53)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)OC)N(C5=CC=CC=C53)C

InChI

InChI=1S/C26H23N3O3/c1-16(30)27-18-10-8-17(9-11-18)24-23-21-6-4-5-7-22(21)28(2)25(23)26(31)29(24)19-12-14-20(32-3)15-13-19/h4-15,24H,1-3H3,(H,27,30)