N-[3-[(3-chloranyl-4-ethoxy-phenyl)carbonylamino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(3-chloranyl-4-ethoxy-phenyl)carbonylamino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[(3-chloro-4-ethoxy-benzoyl)amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[(3-chloro-4-ethoxyphenyl)-oxomethyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[(3-chloro-4-ethoxybenzoyl)amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[(3-chloro-4-ethoxy-benzoyl)amino]propyl]-1H-indole-2-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-2-28-19-9-8-15(12-16(19)22)20(26)23-10-5-11-24-21(27)18-13-14-6-3-4-7-17(14)25-18/h3-4,6-9,12-13,25H,2,5,10-11H2,1H3,(H,23,26)(H,24,27)