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

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-(3-methoxypropyl)-5-methyl-1H-indole-2-carboxamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-(3-methoxypropyl)-5-methyl-1H-indole-2-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-(3-methoxypropyl)-5-methyl-1H-indole-2-carboxamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-(3-methoxypropyl)-5-methyl-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-(3-methoxypropyl)-5-methyl-1H-indole-2-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-13-4-9-17-16(12-13)18(19(24-17)21(27)23-10-3-11-28-2)25-20(26)14-5-7-15(22)8-6-14/h4-9,12,24H,3,10-11H2,1-2H3,(H,23,27)(H,25,26)