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

Systemtic Name: N-[3-(aminomethyl)phenoxy]-N-carbamimidoyl-1-methyl-indole-2-carboxamide Openeye Name: N-[3-(aminomethyl)phenoxy]-N-carbamimidoyl-1-methyl-indole-2-carboxamide CAS Name: N-[3-(aminomethyl)phenoxy]-N-carbamimidoyl-1-methyl-2-indolecarboxamide IUPAC Name: N-[3-(aminomethyl)phenoxy]-N-carbamimidoyl-1-methylindole-2-carboxamide Traditional Name: N-amidino-N-[3-(aminomethyl)phenoxy]-1-methyl-indole-2-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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