2-(2-methylindol-1-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(2-methylindol-1-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]acetamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(2-methylindol-1-yl)acetamide Formula: C25H26N4O MolecularWeight: 398.50014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C25H26N4O/c1-18-14-20-10-5-6-12-23(20)28(18)17-25(30)27-22-11-7-13-24-21(22)15-26-29(24)16-19-8-3-2-4-9-19/h2-6,8-10,12,14-15,22H,7,11,13,16-17H2,1H3,(H,27,30)