2-acetamido-3-(1H-indol-3-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide Openeye Name: 2-acetamido-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide IUPAC Name: 2-acetamido-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(1H-indol-3-yl)propionamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O2/c1-18(33)30-25(14-20-15-28-23-11-6-5-10-21(20)23)27(34)31-24-12-7-13-26-22(24)16-29-32(26)17-19-8-3-2-4-9-19/h2-6,8-11,15-16,24-25,28H,7,12-14,17H2,1H3,(H,30,33)(H,31,34)