2-(1-benzofuran-2-ylmethylamino)-N-[1-(2H-indazol-3-yl)propan-2-yl]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[1-(2H-indazol-3-yl)propan-2-yl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[2-(2H-indazol-3-yl)-1-methyl-ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[1-(2H-indazol-3-yl)propan-2-yl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[1-(2H-indazol-3-yl)propan-2-yl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[2-(2H-indazol-3-yl)-1-methyl-ethyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C31H31N5O2 MolecularWeight: 505.61014

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2C=CC=CC2=NN1)NC(=O)C(C)(CC3=CNC4=CC=CC=C43)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=C2C=CC=CC2=NN1)NC(=O)C(C)(CC3=CNC4=CC=CC=C43)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C31H31N5O2/c1-20(15-28-25-11-5-7-13-27(25)35-36-28)34-30(37)31(2,17-22-18-32-26-12-6-4-10-24(22)26)33-19-23-16-21-9-3-8-14-29(21)38-23/h3-14,16,18,20,32-33H,15,17,19H2,1-2H3,(H,34,37)(H,35,36)