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

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(2-tert-butyl-1H-indol-5-yl)cyclopropanecarboxamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methoxy-4-phenylmethoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methoxy-4-phenylmethoxyphenyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-N-(2-tert-butyl-1H-indol-5-yl)cyclopropanecarboxamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3(CC3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3(CC3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C30H32N2O3/c1-29(2,3)27-17-21-16-23(11-12-24(21)32-27)31-28(33)30(14-15-30)22-10-13-25(26(18-22)34-4)35-19-20-8-6-5-7-9-20/h5-13,16-18,32H,14-15,19H2,1-4H3,(H,31,33)