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

Systemtic Name: N-(3-methoxypropyl)-5-methyl-3-[(4-methylphenyl)carbonylamino]-1H-indole-2-carboxamide Openeye Name: N-(3-methoxypropyl)-5-methyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide CAS Name: N-(3-methoxypropyl)-5-methyl-3-[[(4-methylphenyl)-oxomethyl]amino]-1H-indole-2-carboxamide IUPAC Name: N-(3-methoxypropyl)-5-methyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide Traditional Name: N-(3-methoxypropyl)-5-methyl-3-(p-toluoylamino)-1H-indole-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-14-5-8-16(9-6-14)21(26)25-19-17-13-15(2)7-10-18(17)24-20(19)22(27)23-11-4-12-28-3/h5-10,13,24H,4,11-12H2,1-3H3,(H,23,27)(H,25,26)