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

Systemtic Name: N-(2,2-diethoxy-1-phenyl-ethyl)-7-methoxy-1-(phenylmethyl)-N-prop-2-enyl-indole-2-carboxamide Openeye Name: N-allyl-1-benzyl-N-(2,2-diethoxy-1-phenyl-ethyl)-7-methoxy-indole-2-carboxamide CAS Name: N-(2,2-diethoxy-1-phenylethyl)-7-methoxy-1-(phenylmethyl)-N-prop-2-enyl-2-indolecarboxamide IUPAC Name: 1-benzyl-N-(2,2-diethoxy-1-phenylethyl)-7-methoxy-N-prop-2-enylindole-2-carboxamide Traditional Name: N-allyl-1-benzyl-N-(2,2-diethoxy-1-phenyl-ethyl)-7-methoxy-indole-2-carboxamide Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=CC=CC=C1)N(CC=C)C(=O)C2=CC3=C(N2CC4=CC=CC=C4)C(=CC=C3)OC)OCC

Isomeric SMILES

CCOC(C(C1=CC=CC=C1)N(CC=C)C(=O)C2=CC3=C(N2CC4=CC=CC=C4)C(=CC=C3)OC)OCC

InChI

InChI=1S/C32H36N2O4/c1-5-21-33(30(25-17-12-9-13-18-25)32(37-6-2)38-7-3)31(35)27-22-26-19-14-20-28(36-4)29(26)34(27)23-24-15-10-8-11-16-24/h5,8-20,22,30,32H,1,6-7,21,23H2,2-4H3