7-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-1-methyl-4-propan-2-yloxy-indole-2-carboxamide

Systemtic Name: 7-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-1-methyl-4-propan-2-yloxy-indole-2-carboxamide Openeye Name: 7-(3-aminopropoxy)-N-(diaminomethylene)-4-isopropoxy-1-methyl-indole-2-carboxamide CAS Name: 7-(3-aminopropoxy)-N-(diaminomethylidene)-1-methyl-4-propan-2-yloxy-2-indolecarboxamide IUPAC Name: 7-(3-aminopropoxy)-N-(diaminomethylidene)-1-methyl-4-propan-2-yloxyindole-2-carboxamide Traditional Name: 7-(3-aminopropoxy)-N-(diaminomethylene)-4-isopropoxy-1-methyl-indole-2-carboxamide Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C=C(N(C2=C(C=C1)OCCCN)C)C(=O)N=C(N)N

Isomeric SMILES

CC(C)OC1=C2C=C(N(C2=C(C=C1)OCCCN)C)C(=O)N=C(N)N

InChI

InChI=1S/C17H25N5O3/c1-10(2)25-13-5-6-14(24-8-4-7-18)15-11(13)9-12(22(15)3)16(23)21-17(19)20/h5-6,9-10H,4,7-8,18H2,1-3H3,(H4,19,20,21,23)