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

Systemtic Name: 1-(3-azanylpropyl)-N-[bis(azanyl)methylidene]-4-tert-butyl-indole-2-carboxamide Openeye Name: 1-(3-aminopropyl)-4-tert-butyl-N-(diaminomethylene)indole-2-carboxamide CAS Name: 1-(3-aminopropyl)-4-tert-butyl-N-(diaminomethylidene)-2-indolecarboxamide IUPAC Name: 1-(3-aminopropyl)-4-tert-butyl-N-(diaminomethylidene)indole-2-carboxamide Traditional Name: 1-(3-aminopropyl)-4-tert-butyl-N-(diaminomethylene)indole-2-carboxamide Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O/c1-17(2,3)12-6-4-7-13-11(12)10-14(15(23)21-16(19)20)22(13)9-5-8-18/h4,6-7,10H,5,8-9,18H2,1-3H3,(H4,19,20,21,23)