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

Systemtic Name: 1-(3-azanylpropyl)-N-[bis(azanyl)methylidene]-4-propan-2-yloxy-indole-2-carboxamide Openeye Name: 1-(3-aminopropyl)-N-(diaminomethylene)-4-isopropoxy-indole-2-carboxamide CAS Name: 1-(3-aminopropyl)-N-(diaminomethylidene)-4-propan-2-yloxy-2-indolecarboxamide IUPAC Name: 1-(3-aminopropyl)-N-(diaminomethylidene)-4-propan-2-yloxyindole-2-carboxamide Traditional Name: 1-(3-aminopropyl)-N-(diaminomethylene)-4-isopropoxy-indole-2-carboxamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1C=C(N2CCCN)C(=O)N=C(N)N

Isomeric SMILES

CC(C)OC1=CC=CC2=C1C=C(N2CCCN)C(=O)N=C(N)N

InChI

InChI=1S/C16H23N5O2/c1-10(2)23-14-6-3-5-12-11(14)9-13(15(22)20-16(18)19)21(12)8-4-7-17/h3,5-6,9-10H,4,7-8,17H2,1-2H3,(H4,18,19,20,22)