N-[bis(azanyl)methylidene]-4-tert-butyl-1-(3-pyrrolidin-1-ylpropyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-tert-butyl-1-(3-pyrrolidin-1-ylpropyl)indole-2-carboxamide Openeye Name: 4-tert-butyl-N-(diaminomethylene)-1-(3-pyrrolidin-1-ylpropyl)indole-2-carboxamide CAS Name: 4-tert-butyl-N-(diaminomethylidene)-1-[3-(1-pyrrolidinyl)propyl]-2-indolecarboxamide IUPAC Name: 4-tert-butyl-N-(diaminomethylidene)-1-(3-pyrrolidin-1-ylpropyl)indole-2-carboxamide Traditional Name: 4-tert-butyl-N-(diaminomethylene)-1-(3-pyrrolidinopropyl)indole-2-carboxamide Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C=C(N(C2=CC=C1)CCCN3CCCC3)C(=O)N=C(N)N

Isomeric SMILES

CC(C)(C)C1=C2C=C(N(C2=CC=C1)CCCN3CCCC3)C(=O)N=C(N)N

InChI

InChI=1S/C21H31N5O/c1-21(2,3)16-8-6-9-17-15(16)14-18(19(27)24-20(22)23)26(17)13-7-12-25-10-4-5-11-25/h6,8-9,14H,4-5,7,10-13H2,1-3H3,(H4,22,23,24,27)