N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-5-phenylmethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-5-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-5-benzyloxy-1H-indole-2-carboxamide CAS Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-5-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-5-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-5-benzoxy-1H-indole-2-carboxamide Formula: C25H22N4O2S MolecularWeight: 442.53278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)NCCNC4=NSC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)NCCNC4=NSC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O2S/c30-25(27-13-12-26-24-20-8-4-5-9-23(20)32-29-24)22-15-18-14-19(10-11-21(18)28-22)31-16-17-6-2-1-3-7-17/h1-11,14-15,28H,12-13,16H2,(H,26,29)(H,27,30)