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

Systemtic Name: 3-azanyl-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-methoxy-1H-indole-2-carboxamide Openeye Name: 3-amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: 3-amino-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: 3-amino-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-methoxy-1H-indole-2-carboxamide Traditional Name: 3-amino-N-[4-(2,4-ditert-amylphenoxy)butyl]-5-methoxy-1H-indole-2-carboxamide Formula: C30H43N3O3 MolecularWeight: 493.68072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43N3O3/c1-8-29(3,4)20-12-15-25(23(18-20)30(5,6)9-2)36-17-11-10-16-32-28(34)27-26(31)22-19-21(35-7)13-14-24(22)33-27/h12-15,18-19,33H,8-11,16-17,31H2,1-7H3,(H,32,34)