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

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indol-2-yl]-N-(3-methylbutyl)ethanamide Openeye Name: N-isopentyl-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-(3-methylbutyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-2-yl]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-[3-keto-1-(4-methoxyphenyl)-4-methyl-1H-pyrrol[3,4-b]indol-2-yl]acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C(C2=C(C1=O)N(C3=CC=CC=C32)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CCNC(=O)CN1C(C2=C(C1=O)N(C3=CC=CC=C32)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O3/c1-16(2)13-14-26-21(29)15-28-23(17-9-11-18(31-4)12-10-17)22-19-7-5-6-8-20(19)27(3)24(22)25(28)30/h5-12,16,23H,13-15H2,1-4H3,(H,26,29)