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

Systemtic Name: N-[bis(azanyl)methylidene]-6-(2-dimethylaminoethyloxy)-1-methyl-4-propan-2-yloxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-6-(2-dimethylaminoethyloxy)-4-isopropoxy-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-6-(2-dimethylaminoethyloxy)-1-methyl-4-propan-2-yloxy-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-6-(2-dimethylaminoethyloxy)-1-methyl-4-propan-2-yloxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-6-(2-dimethylaminoethyloxy)-4-isopropoxy-1-methyl-indole-2-carboxamide Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O3/c1-11(2)26-16-9-12(25-7-6-22(3)4)8-14-13(16)10-15(23(14)5)17(24)21-18(19)20/h8-11H,6-7H2,1-5H3,(H4,19,20,21,24)