N-(2,2-diethoxy-1-phenyl-ethyl)-1-(phenylmethyl)-N-prop-2-enyl-indole-2-carboxamide

Systemtic Name: N-(2,2-diethoxy-1-phenyl-ethyl)-1-(phenylmethyl)-N-prop-2-enyl-indole-2-carboxamide Openeye Name: N-allyl-1-benzyl-N-(2,2-diethoxy-1-phenyl-ethyl)indole-2-carboxamide CAS Name: N-(2,2-diethoxy-1-phenylethyl)-1-(phenylmethyl)-N-prop-2-enyl-2-indolecarboxamide IUPAC Name: 1-benzyl-N-(2,2-diethoxy-1-phenylethyl)-N-prop-2-enylindole-2-carboxamide Traditional Name: N-allyl-1-benzyl-N-(2,2-diethoxy-1-phenyl-ethyl)indole-2-carboxamide Formula: C31H34N2O3 MolecularWeight: 482.61326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=CC=CC=C1)N(CC=C)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC(C(C1=CC=CC=C1)N(CC=C)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4)OCC

InChI

InChI=1S/C31H34N2O3/c1-4-21-32(29(25-17-11-8-12-18-25)31(35-5-2)36-6-3)30(34)28-22-26-19-13-14-20-27(26)33(28)23-24-15-9-7-10-16-24/h4,7-20,22,29,31H,1,5-6,21,23H2,2-3H3