N-[bis(azanyl)methylidene]-1-methyl-4-propan-2-yloxy-6-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-4-propan-2-yloxy-6-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-4-isopropoxy-1-methyl-6-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-4-propan-2-yloxy-6-[3-(1-pyrrolidinyl)propoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-4-propan-2-yloxy-6-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-4-isopropoxy-1-methyl-6-(3-pyrrolidinopropoxy)indole-2-carboxamide Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C=C(N(C2=CC(=C1)OCCCN3CCCC3)C)C(=O)N=C(N)N

Isomeric SMILES

CC(C)OC1=C2C=C(N(C2=CC(=C1)OCCCN3CCCC3)C)C(=O)N=C(N)N

InChI

InChI=1S/C21H31N5O3/c1-14(2)29-19-12-15(28-10-6-9-26-7-4-5-8-26)11-17-16(19)13-18(25(17)3)20(27)24-21(22)23/h11-14H,4-10H2,1-3H3,(H4,22,23,24,27)