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

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-pentyl-1H-indole-2-carboxamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N-pentyl-1H-indole-2-carboxamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-pentyl-1H-indole-2-carboxamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N-pentyl-1H-indole-2-carboxamide Traditional Name: N-amyl-3-(p-toluoylamino)-1H-indole-2-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-3-4-7-14-23-22(27)20-19(17-8-5-6-9-18(17)24-20)25-21(26)16-12-10-15(2)11-13-16/h5-6,8-13,24H,3-4,7,14H2,1-2H3,(H,23,27)(H,25,26)