7-[[4-(aminomethyl)pyridin-2-yl]oxymethyl]-N-[bis(azanyl)methylidene]-1H-indole-2-carboxamide

Systemtic Name: 7-[[4-(aminomethyl)pyridin-2-yl]oxymethyl]-N-[bis(azanyl)methylidene]-1H-indole-2-carboxamide Openeye Name: 7-[[4-(aminomethyl)-2-pyridyl]oxymethyl]-N-(diaminomethylene)-1H-indole-2-carboxamide CAS Name: 7-[[4-(aminomethyl)-2-pyridinyl]oxymethyl]-N-(diaminomethylidene)-1H-indole-2-carboxamide IUPAC Name: 7-[[4-(aminomethyl)pyridin-2-yl]oxymethyl]-N-(diaminomethylidene)-1H-indole-2-carboxamide Traditional Name: 7-[[4-(aminomethyl)-2-pyridyl]oxymethyl]-N-(diaminomethylene)-1H-indole-2-carboxamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=NC=CC(=C3)CN)NC(=C2)C(=O)N=C(N)N

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=NC=CC(=C3)CN)NC(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C17H18N6O2/c18-8-10-4-5-21-14(6-10)25-9-12-3-1-2-11-7-13(22-15(11)12)16(24)23-17(19)20/h1-7,22H,8-9,18H2,(H4,19,20,23,24)