N-[bis(azanyl)methylidene]-1-methyl-4-propan-2-yloxy-7-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-4-propan-2-yloxy-7-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-4-isopropoxy-1-methyl-7-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-4-propan-2-yloxy-7-[3-(1-pyrrolidinyl)propoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-4-propan-2-yloxy-7-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-4-isopropoxy-1-methyl-7-(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=C(C=C1)OCCCN3CCCC3)C)C(=O)N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C21H31N5O3/c1-14(2)29-17-7-8-18(28-12-6-11-26-9-4-5-10-26)19-15(17)13-16(25(19)3)20(27)24-21(22)23/h7-8,13-14H,4-6,9-12H2,1-3H3,(H4,22,23,24,27)