N-[[3-(aminomethyl)phenyl]methoxy]-N-carbamimidoyl-1-methyl-indole-2-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methoxy]-N-carbamimidoyl-1-methyl-indole-2-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methoxy]-N-carbamimidoyl-1-methyl-indole-2-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methoxy]-N-carbamimidoyl-1-methyl-2-indolecarboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methoxy]-N-carbamimidoyl-1-methylindole-2-carboxamide Traditional Name: N-amidino-N-[3-(aminomethyl)benzyl]oxy-1-methyl-indole-2-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N(C(=N)N)OCC3=CC=CC(=C3)CN

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N(C(=N)N)OCC3=CC=CC(=C3)CN

InChI

InChI=1S/C19H21N5O2/c1-23-16-8-3-2-7-15(16)10-17(23)18(25)24(19(21)22)26-12-14-6-4-5-13(9-14)11-20/h2-10H,11-12,20H2,1H3,(H3,21,22)