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

Systemtic Name: N-carbamimidoyl-N-[[3-(dimethylaminomethyl)phenyl]methoxy]-1-methyl-indole-2-carboxamide Openeye Name: N-carbamimidoyl-N-[[3-(dimethylaminomethyl)phenyl]methoxy]-1-methyl-indole-2-carboxamide CAS Name: N-carbamimidoyl-N-[[3-(dimethylaminomethyl)phenyl]methoxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-carbamimidoyl-N-[[3-(dimethylaminomethyl)phenyl]methoxy]-1-methylindole-2-carboxamide Traditional Name: N-amidino-N-[3-(dimethylaminomethyl)benzyl]oxy-1-methyl-indole-2-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-24(2)13-15-7-6-8-16(11-15)14-28-26(21(22)23)20(27)19-12-17-9-4-5-10-18(17)25(19)3/h4-12H,13-14H2,1-3H3,(H3,22,23)