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

Systemtic Name: N-(2-methoxyethyl)-5-methyl-3-[(4-methylphenyl)carbonylamino]-1H-indole-2-carboxamide Openeye Name: N-(2-methoxyethyl)-5-methyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide CAS Name: N-(2-methoxyethyl)-5-methyl-3-[[(4-methylphenyl)-oxomethyl]amino]-1H-indole-2-carboxamide IUPAC Name: N-(2-methoxyethyl)-5-methyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide Traditional Name: N-(2-methoxyethyl)-5-methyl-3-(p-toluoylamino)-1H-indole-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-13-4-7-15(8-5-13)20(25)24-18-16-12-14(2)6-9-17(16)23-19(18)21(26)22-10-11-27-3/h4-9,12,23H,10-11H2,1-3H3,(H,22,26)(H,24,25)