1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-4-methoxy-1H-indol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-4-methoxy-1H-indol-5-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-4-methoxy-1H-indol-5-yl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-4-methoxy-1H-indol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-4-methoxy-1H-indol-5-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-4-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=C(N1)C=CC(=C2OC)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2OC)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

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