N-(4-aminocarbonylphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-(4-carbamoylphenyl)-4-(indolin-1-ylmethyl)benzamide CAS Name: N-(4-carbamoylphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-(4-carbamoylphenyl)-4-(indolin-1-ylmethyl)benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H21N3O2/c24-22(27)18-9-11-20(12-10-18)25-23(28)19-7-5-16(6-8-19)15-26-14-13-17-3-1-2-4-21(17)26/h1-12H,13-15H2,(H2,24,27)(H,25,28)