3-[(4-chlorophenyl)carbonylamino]-N-pentyl-1H-indole-2-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-pentyl-1H-indole-2-carboxamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-pentyl-1H-indole-2-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-pentyl-1H-indole-2-carboxamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-pentyl-1H-indole-2-carboxamide Traditional Name: N-amyl-3-[(4-chlorobenzoyl)amino]-1H-indole-2-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCNC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-2-3-6-13-23-21(27)19-18(16-7-4-5-8-17(16)24-19)25-20(26)14-9-11-15(22)12-10-14/h4-5,7-12,24H,2-3,6,13H2,1H3,(H,23,27)(H,25,26)