1-(1,3-benzodioxol-4-ylmethyl)-N-(3,3-diphenylpropyl)-2-methyl-5-phenylmethoxy-indole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-4-ylmethyl)-N-(3,3-diphenylpropyl)-2-methyl-5-phenylmethoxy-indole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-4-ylmethyl)-5-benzyloxy-N-(3,3-diphenylpropyl)-2-methyl-indole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-4-ylmethyl)-N-(3,3-diphenylpropyl)-2-methyl-5-phenylmethoxy-3-indolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-4-ylmethyl)-N-(3,3-diphenylpropyl)-2-methyl-5-phenylmethoxyindole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-4-ylmethyl)-5-benzoxy-N-(3,3-diphenylpropyl)-2-methyl-indole-3-carboxamide Formula: C40H36N2O4 MolecularWeight: 608.72484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=C4C(=CC=C3)OCO4)C=CC(=C2)OCC5=CC=CC=C5)C(=O)NCCC(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=C(C2=C(N1CC3=C4C(=CC=C3)OCO4)C=CC(=C2)OCC5=CC=CC=C5)C(=O)NCCC(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H36N2O4/c1-28-38(40(43)41-23-22-34(30-14-7-3-8-15-30)31-16-9-4-10-17-31)35-24-33(44-26-29-12-5-2-6-13-29)20-21-36(35)42(28)25-32-18-11-19-37-39(32)46-27-45-37/h2-21,24,34H,22-23,25-27H2,1H3,(H,41,43)