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

Systemtic Name: 7-cyano-N-(2,2-diethoxy-1-phenyl-ethyl)-1-(phenylmethyl)-N-prop-2-enyl-indole-2-carboxamide Openeye Name: N-allyl-1-benzyl-7-cyano-N-(2,2-diethoxy-1-phenyl-ethyl)indole-2-carboxamide CAS Name: 7-cyano-N-(2,2-diethoxy-1-phenylethyl)-1-(phenylmethyl)-N-prop-2-enyl-2-indolecarboxamide IUPAC Name: 1-benzyl-7-cyano-N-(2,2-diethoxy-1-phenylethyl)-N-prop-2-enylindole-2-carboxamide Traditional Name: N-allyl-1-benzyl-7-cyano-N-(2,2-diethoxy-1-phenyl-ethyl)indole-2-carboxamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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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)C#N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C32H33N3O3/c1-4-20-34(30(25-16-11-8-12-17-25)32(37-5-2)38-6-3)31(36)28-21-26-18-13-19-27(22-33)29(26)35(28)23-24-14-9-7-10-15-24/h4,7-19,21,30,32H,1,5-6,20,23H2,2-3H3