N-[bis(azanyl)methylidene]-5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)indole-2-carboxamide Openeye Name: 5-(4-tert-butylphenyl)-1-[4-(cyclopentoxy)phenyl]-N-(diaminomethylene)indole-2-carboxamide CAS Name: 5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)-N-(diaminomethylidene)-2-indolecarboxamide IUPAC Name: 5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)-N-(diaminomethylidene)indole-2-carboxamide Traditional Name: 5-(4-tert-butylphenyl)-1-[4-(cyclopentoxy)phenyl]-N-(diaminomethylene)indole-2-carboxamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=C3)C(=O)N=C(N)N)C4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=C3)C(=O)N=C(N)N)C4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C31H34N4O2/c1-31(2,3)23-11-8-20(9-12-23)21-10-17-27-22(18-21)19-28(29(36)34-30(32)33)35(27)24-13-15-26(16-14-24)37-25-6-4-5-7-25/h8-19,25H,4-7H2,1-3H3,(H4,32,33,34,36)