N-(2,2-diethoxy-1-phenyl-ethyl)-5-phenylmethoxy-1-(phenylmethyl)-N-prop-2-enyl-indole-2-carboxamide

Systemtic Name: N-(2,2-diethoxy-1-phenyl-ethyl)-5-phenylmethoxy-1-(phenylmethyl)-N-prop-2-enyl-indole-2-carboxamide Openeye Name: N-allyl-1-benzyl-5-benzyloxy-N-(2,2-diethoxy-1-phenyl-ethyl)indole-2-carboxamide CAS Name: N-(2,2-diethoxy-1-phenylethyl)-5-phenylmethoxy-1-(phenylmethyl)-N-prop-2-enyl-2-indolecarboxamide IUPAC Name: 1-benzyl-N-(2,2-diethoxy-1-phenylethyl)-5-phenylmethoxy-N-prop-2-enylindole-2-carboxamide Traditional Name: N-allyl-5-benzoxy-1-benzyl-N-(2,2-diethoxy-1-phenyl-ethyl)indole-2-carboxamide Formula: C38H40N2O4 MolecularWeight: 588.7352

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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)OCC5=CC=CC=C5)OCC

Isomeric SMILES

CCOC(C(C1=CC=CC=C1)N(CC=C)C(=O)C2=CC3=C(N2CC4=CC=CC=C4)C=CC(=C3)OCC5=CC=CC=C5)OCC

InChI

InChI=1S/C38H40N2O4/c1-4-24-39(36(31-20-14-9-15-21-31)38(42-5-2)43-6-3)37(41)35-26-32-25-33(44-28-30-18-12-8-13-19-30)22-23-34(32)40(35)27-29-16-10-7-11-17-29/h4,7-23,25-26,36,38H,1,5-6,24,27-28H2,2-3H3