N-(2-aminophenyl)-4-[3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-[(indan-2-ylamino)methyl]phenyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-[(indan-2-ylamino)methyl]phenyl]benzamide Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C29H27N3O/c30-27-10-3-4-11-28(27)32-29(33)22-14-12-21(13-15-22)23-9-5-6-20(16-23)19-31-26-17-24-7-1-2-8-25(24)18-26/h1-16,26,31H,17-19,30H2,(H,32,33)