N-cyclopentyl-5-methyl-3-[(4-methylphenyl)carbonylamino]-1H-indole-2-carboxamide

Systemtic Name: N-cyclopentyl-5-methyl-3-[(4-methylphenyl)carbonylamino]-1H-indole-2-carboxamide Openeye Name: N-cyclopentyl-5-methyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide CAS Name: N-cyclopentyl-5-methyl-3-[[(4-methylphenyl)-oxomethyl]amino]-1H-indole-2-carboxamide IUPAC Name: N-cyclopentyl-5-methyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide Traditional Name: N-cyclopentyl-5-methyl-3-(p-toluoylamino)-1H-indole-2-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)NC4CCCC4

InChI

InChI=1S/C23H25N3O2/c1-14-7-10-16(11-8-14)22(27)26-20-18-13-15(2)9-12-19(18)25-21(20)23(28)24-17-5-3-4-6-17/h7-13,17,25H,3-6H2,1-2H3,(H,24,28)(H,26,27)