N-[4-(2-cyanoindol-1-yl)phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide

Systemtic Name: N-[4-(2-cyanoindol-1-yl)phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide Openeye Name: N-[4-(2-cyanoindol-1-yl)phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide CAS Name: N-[4-(2-cyano-1-indolyl)phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide IUPAC Name: N-[4-(2-cyanoindol-1-yl)phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide Traditional Name: N-[4-(2-cyanoindol-1-yl)phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C5=CC=CC=C5C=C4C#N

Isomeric SMILES

C1COC(O1)CCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C5=CC=CC=C5C=C4C#N

InChI

InChI=1S/C28H25N3O4/c29-19-24-18-21-4-1-2-5-26(21)31(24)23-11-9-22(10-12-23)30-28(32)20-7-13-25(14-8-20)33-15-3-6-27-34-16-17-35-27/h1-2,4-5,7-14,18,27H,3,6,15-17H2,(H,30,32)