N-(5-methyl-2,3-dihydroindol-1-yl)-4-phenylazanyl-benzamide

Systemtic Name: N-(5-methyl-2,3-dihydroindol-1-yl)-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(5-methylindolin-1-yl)benzamide CAS Name: 4-anilino-N-(5-methyl-2,3-dihydroindol-1-yl)benzamide IUPAC Name: 4-anilino-N-(5-methyl-2,3-dihydroindol-1-yl)benzamide Traditional Name: 4-anilino-N-(5-methylindolin-1-yl)benzamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)NC(=O)C3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)NC(=O)C3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-16-7-12-21-18(15-16)13-14-25(21)24-22(26)17-8-10-20(11-9-17)23-19-5-3-2-4-6-19/h2-12,15,23H,13-14H2,1H3,(H,24,26)