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

Systemtic Name: N-carbamimidoyl-N-[3-(dimethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide Openeye Name: N-carbamimidoyl-N-[3-(dimethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide CAS Name: N-carbamimidoyl-N-[3-(dimethylaminomethyl)phenoxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-carbamimidoyl-N-[3-(dimethylaminomethyl)phenoxy]-1-methylindole-2-carboxamide Traditional Name: N-amidino-N-[3-(dimethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-23(2)13-14-7-6-9-16(11-14)27-25(20(21)22)19(26)18-12-15-8-4-5-10-17(15)24(18)3/h4-12H,13H2,1-3H3,(H3,21,22)