N-(2-aminophenyl)-4-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]thiophen-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]thiophen-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[(indan-2-ylamino)methyl]-2-thienyl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-thiophenyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]thiophen-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-[(indan-2-ylamino)methyl]-2-thienyl]benzamide Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC=C(S3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=C(S3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C27H25N3OS/c28-24-7-3-4-8-25(24)30-27(31)19-11-9-18(10-12-19)26-14-13-23(32-26)17-29-22-15-20-5-1-2-6-21(20)16-22/h1-14,22,29H,15-17,28H2,(H,30,31)