N-[3-(aminomethyl)phenoxy]-N-carbamimidoyl-4-chloranyl-1-methyl-indole-2-carboxamide

Systemtic Name: N-[3-(aminomethyl)phenoxy]-N-carbamimidoyl-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: N-[3-(aminomethyl)phenoxy]-N-carbamimidoyl-4-chloro-1-methyl-indole-2-carboxamide CAS Name: N-[3-(aminomethyl)phenoxy]-N-carbamimidoyl-4-chloro-1-methyl-2-indolecarboxamide IUPAC Name: N-[3-(aminomethyl)phenoxy]-N-carbamimidoyl-4-chloro-1-methylindole-2-carboxamide Traditional Name: N-amidino-N-[3-(aminomethyl)phenoxy]-4-chloro-1-methyl-indole-2-carboxamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N(C(=N)N)OC3=CC=CC(=C3)CN)C(=CC=C2)Cl

Isomeric SMILES

CN1C2=C(C=C1C(=O)N(C(=N)N)OC3=CC=CC(=C3)CN)C(=CC=C2)Cl

InChI

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