6-[3-(aminomethyl)phenoxy]-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide

Systemtic Name: 6-[3-(aminomethyl)phenoxy]-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: 6-[3-(aminomethyl)phenoxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-[3-(aminomethyl)phenoxy]-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-[3-(aminomethyl)phenoxy]-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-[3-(aminomethyl)phenoxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=CC(=C3)CN

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=CC(=C3)CN

InChI

InChI=1S/C18H18ClN5O2/c1-24-15-7-12(26-11-4-2-3-10(5-11)9-20)6-14(19)13(15)8-16(24)17(25)23-18(21)22/h2-8H,9,20H2,1H3,(H4,21,22,23,25)