N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-5-methoxy-1H-indole-2-carboxamide Formula: C30H42N2O3 MolecularWeight: 478.66608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC3=C(N2)C=CC(=C3)OC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC3=C(N2)C=CC(=C3)OC)C(C)(C)CC

InChI

InChI=1S/C30H42N2O3/c1-8-29(3,4)22-12-15-27(24(20-22)30(5,6)9-2)35-17-11-10-16-31-28(33)26-19-21-18-23(34-7)13-14-25(21)32-26/h12-15,18-20,32H,8-11,16-17H2,1-7H3,(H,31,33)