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

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-cyclopentyl-5-methyl-1H-indole-2-carboxamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-cyclopentyl-5-methyl-1H-indole-2-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-cyclopentyl-5-methyl-1H-indole-2-carboxamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-cyclopentyl-5-methyl-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-cyclopentyl-5-methyl-1H-indole-2-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)NC4CCCC4

InChI

InChI=1S/C22H22ClN3O2/c1-13-6-11-18-17(12-13)19(26-21(27)14-7-9-15(23)10-8-14)20(25-18)22(28)24-16-4-2-3-5-16/h6-12,16,25H,2-5H2,1H3,(H,24,28)(H,26,27)