2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-tetralin-1-yl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-tetralin-1-yl-propionamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3CCCC4=CC=CC=C34)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3CCCC4=CC=CC=C34)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C31H31N3O2/c1-31(18-23-19-32-27-14-6-5-13-26(23)27,33-20-24-17-22-10-3-7-16-29(22)36-24)30(35)34-28-15-8-11-21-9-2-4-12-25(21)28/h2-7,9-10,12-14,16-17,19,28,32-33H,8,11,15,18,20H2,1H3,(H,34,35)