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

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-2-yl]acetamide CAS Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-2-yl]acetamide Traditional Name: N-benzyl-2-[3-keto-1-(4-methoxyphenyl)-4-methyl-1H-pyrrol[3,4-b]indol-2-yl]acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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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=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C3C4=CC=C(C=C4)OC)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-29-22-11-7-6-10-21(22)24-25(19-12-14-20(33-2)15-13-19)30(27(32)26(24)29)17-23(31)28-16-18-8-4-3-5-9-18/h3-15,25H,16-17H2,1-2H3,(H,28,31)