N-[2-(aminomethyl)phenoxy]-N-carbamimidoyl-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-(aminomethyl)phenoxy]-N-carbamimidoyl-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(aminomethyl)phenoxy]-N-carbamimidoyl-1-methyl-indole-2-carboxamide CAS Name: N-[2-(aminomethyl)phenoxy]-N-carbamimidoyl-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-(aminomethyl)phenoxy]-N-carbamimidoyl-1-methylindole-2-carboxamide Traditional Name: N-amidino-N-[2-(aminomethyl)phenoxy]-1-methyl-indole-2-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N(C(=N)N)OC3=CC=CC=C3CN

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N(C(=N)N)OC3=CC=CC=C3CN

InChI

InChI=1S/C18H19N5O2/c1-22-14-8-4-2-6-12(14)10-15(22)17(24)23(18(20)21)25-16-9-5-3-7-13(16)11-19/h2-10H,11,19H2,1H3,(H3,20,21)