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

Systemtic Name: N-(2-methoxyethyl)-3-[(4-methylphenyl)carbonylamino]-1H-indole-2-carboxamide Openeye Name: N-(2-methoxyethyl)-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide CAS Name: N-(2-methoxyethyl)-3-[[(4-methylphenyl)-oxomethyl]amino]-1H-indole-2-carboxamide IUPAC Name: N-(2-methoxyethyl)-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide Traditional Name: N-(2-methoxyethyl)-3-(p-toluoylamino)-1H-indole-2-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13-7-9-14(10-8-13)19(24)23-17-15-5-3-4-6-16(15)22-18(17)20(25)21-11-12-26-2/h3-10,22H,11-12H2,1-2H3,(H,21,25)(H,23,24)