2-[3-[[2-butyl-2-methyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[[2-butyl-2-methyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(2-butyl-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(2-butyl-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(2-butyl-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(2-butyl-4,6-diketo-2-methyl-1,3-dioxan-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(OC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)C(=O)O1)C

Isomeric SMILES

CCCCC1(OC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)C(=O)O1)C

InChI

InChI=1S/C26H26N2O5/c1-3-4-14-26(2)32-24(30)21(25(31)33-26)15-18-16-28(22-13-9-8-12-20(18)22)17-23(29)27-19-10-6-5-7-11-19/h5-13,15-16H,3-4,14,17H2,1-2H3,(H,27,29)