3-(2-diazanylethoxy)-N-(4-ethoxyphenyl)-1H-indole-2-carboxamide

Systemtic Name: 3-(2-diazanylethoxy)-N-(4-ethoxyphenyl)-1H-indole-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-(2-hydrazinoethoxy)-1H-indole-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide Traditional Name: 3-(2-hydrazinoethoxy)-N-p-phenetyl-1H-indole-2-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2)OCCNN

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2)OCCNN

InChI

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