1-[1-(phenylsulfonyl)indol-2-yl]-N-[2-(2-propyl-1,3-dioxolan-2-yl)ethyl]methanimine

Systemtic Name: 1-[1-(phenylsulfonyl)indol-2-yl]-N-[2-(2-propyl-1,3-dioxolan-2-yl)ethyl]methanimine Openeye Name: 1-[1-(benzenesulfonyl)indol-2-yl]-N-[2-(2-propyl-1,3-dioxolan-2-yl)ethyl]methanimine CAS Name: 1-[1-(benzenesulfonyl)-2-indolyl]-N-[2-(2-propyl-1,3-dioxolan-2-yl)ethyl]methanimine IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]-N-[2-(2-propyl-1,3-dioxolan-2-yl)ethyl]methanimine Traditional Name: (1-besylindol-2-yl)methylene-[2-(2-propyl-1,3-dioxolan-2-yl)ethyl]amine Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(OCCO1)CCN=CC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC1(OCCO1)CCN=CC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4S/c1-2-12-23(28-15-16-29-23)13-14-24-18-20-17-19-8-6-7-11-22(19)25(20)30(26,27)21-9-4-3-5-10-21/h3-11,17-18H,2,12-16H2,1H3