N-[bis(azanyl)methylidene]-4-methoxy-1-(3-pyrrolidin-1-ylpropanoyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-methoxy-1-(3-pyrrolidin-1-ylpropanoyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-4-methoxy-1-(3-pyrrolidin-1-ylpropanoyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-4-methoxy-1-[1-oxo-3-(1-pyrrolidinyl)propyl]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-4-methoxy-1-(3-pyrrolidin-1-ylpropanoyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-4-methoxy-1-(3-pyrrolidinopropanoyl)indole-2-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2C(=O)CCN3CCCC3)C(=O)N=C(N)N

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2C(=O)CCN3CCCC3)C(=O)N=C(N)N

InChI

InChI=1S/C18H23N5O3/c1-26-15-6-4-5-13-12(15)11-14(17(25)21-18(19)20)23(13)16(24)7-10-22-8-2-3-9-22/h4-6,11H,2-3,7-10H2,1H3,(H4,19,20,21,25)