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

Systemtic Name: N-[bis(azanyl)methylidene]-4-tert-butyl-1-[3-(dimethylamino)propyl]indole-2-carboxamide Openeye Name: 4-tert-butyl-N-(diaminomethylene)-1-[3-(dimethylamino)propyl]indole-2-carboxamide CAS Name: 4-tert-butyl-N-(diaminomethylidene)-1-[3-(dimethylamino)propyl]-2-indolecarboxamide IUPAC Name: 4-tert-butyl-N-(diaminomethylidene)-1-[3-(dimethylamino)propyl]indole-2-carboxamide Traditional Name: 4-tert-butyl-N-(diaminomethylene)-1-[3-(dimethylamino)propyl]indole-2-carboxamide Formula: C19H29N5O MolecularWeight: 343.46646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O/c1-19(2,3)14-8-6-9-15-13(14)12-16(17(25)22-18(20)21)24(15)11-7-10-23(4)5/h6,8-9,12H,7,10-11H2,1-5H3,(H4,20,21,22,25)