3-(2-diazanylethoxy)-N-(2-ethoxyphenyl)-1H-indole-2-carboxamide

Systemtic Name: 3-(2-diazanylethoxy)-N-(2-ethoxyphenyl)-1H-indole-2-carboxamide Openeye Name: N-(2-ethoxyphenyl)-3-(2-hydrazinoethoxy)-1H-indole-2-carboxamide CAS Name: N-(2-ethoxyphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide Traditional Name: 3-(2-hydrazinoethoxy)-N-o-phenetyl-1H-indole-2-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3N2)OCCNN

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3N2)OCCNN

InChI

InChI=1S/C19H22N4O3/c1-2-25-16-10-6-5-9-15(16)23-19(24)17-18(26-12-11-21-20)13-7-3-4-8-14(13)22-17/h3-10,21-22H,2,11-12,20H2,1H3,(H,23,24)