1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methoxy-1H-indol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methoxy-1H-indol-5-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methoxy-1H-indol-5-yl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methoxy-1H-indol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methoxy-1H-indol-5-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methoxy-1H-indol-5-yl)cyclopropanecarboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=CC(=C2N1)OC)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=CC(=C2N1)OC)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O4/c1-23(2,3)20-10-14-9-16(12-19(28-4)21(14)26-20)25-22(27)24(7-8-24)15-5-6-17-18(11-15)30-13-29-17/h5-6,9-12,26H,7-8,13H2,1-4H3,(H,25,27)