N-[bis(azanyl)methylidene]-7-[[3-(diethylaminomethyl)phenyl]methoxy]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-[[3-(diethylaminomethyl)phenyl]methoxy]-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-[[3-(diethylaminomethyl)phenyl]methoxy]-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-[[3-(diethylaminomethyl)phenyl]methoxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-[[3-(diethylaminomethyl)phenyl]methoxy]-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-[3-(diethylaminomethyl)benzyl]oxy-1-methyl-indole-2-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)COC2=CC=CC3=C2N(C(=C3)C(=O)N=C(N)N)C

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)COC2=CC=CC3=C2N(C(=C3)C(=O)N=C(N)N)C

InChI

InChI=1S/C23H29N5O2/c1-4-28(5-2)14-16-8-6-9-17(12-16)15-30-20-11-7-10-18-13-19(27(3)21(18)20)22(29)26-23(24)25/h6-13H,4-5,14-15H2,1-3H3,(H4,24,25,26,29)