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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H25N3O2/c1-15-11-13-16(14-12-15)22(27)26-20-18-9-5-6-10-19(18)25-21(20)23(28)24-17-7-3-2-4-8-17/h5-6,9-14,17,25H,2-4,7-8H2,1H3,(H,24,28)(H,26,27)