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

Systemtic Name: N-(2-aminophenyl)-4-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-[(indan-2-ylamino)methyl]phenyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-[(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=C3C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=CC=C3C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

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