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

Systemtic Name: N-[bis(azanyl)methylidene]-4-propan-2-yloxy-1-(3-pyrrolidin-1-ylpropyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-4-isopropoxy-1-(3-pyrrolidin-1-ylpropyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-4-propan-2-yloxy-1-[3-(1-pyrrolidinyl)propyl]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-4-propan-2-yloxy-1-(3-pyrrolidin-1-ylpropyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-4-isopropoxy-1-(3-pyrrolidinopropyl)indole-2-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1C=C(N2CCCN3CCCC3)C(=O)N=C(N)N

Isomeric SMILES

CC(C)OC1=CC=CC2=C1C=C(N2CCCN3CCCC3)C(=O)N=C(N)N

InChI

InChI=1S/C20H29N5O2/c1-14(2)27-18-8-5-7-16-15(18)13-17(19(26)23-20(21)22)25(16)12-6-11-24-9-3-4-10-24/h5,7-8,13-14H,3-4,6,9-12H2,1-2H3,(H4,21,22,23,26)