N-[bis(azanyl)methylidene]-1-methyl-4-propan-2-yloxy-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-4-propan-2-yloxy-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-4-isopropoxy-1-methyl-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-4-propan-2-yloxy-6-[2-(1-pyrrolidinyl)ethoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-4-propan-2-yloxy-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-4-isopropoxy-1-methyl-6-(2-pyrrolidinoethoxy)indole-2-carboxamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C=C(N(C2=CC(=C1)OCCN3CCCC3)C)C(=O)N=C(N)N

Isomeric SMILES

CC(C)OC1=C2C=C(N(C2=CC(=C1)OCCN3CCCC3)C)C(=O)N=C(N)N

InChI

InChI=1S/C20H29N5O3/c1-13(2)28-18-11-14(27-9-8-25-6-4-5-7-25)10-16-15(18)12-17(24(16)3)19(26)23-20(21)22/h10-13H,4-9H2,1-3H3,(H4,21,22,23,26)