2-(1-benzofuran-2-ylmethylamino)-N-(2,3-dihydro-1H-inden-2-yl)-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-(2,3-dihydro-1H-inden-2-yl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-indan-2-yl-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-(2,3-dihydro-1H-inden-2-yl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(2,3-dihydro-1H-inden-2-yl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-indan-2-yl-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3CC4=CC=CC=C4C3)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3CC4=CC=CC=C4C3)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C30H29N3O2/c1-30(17-23-18-31-27-12-6-5-11-26(23)27,32-19-25-16-22-10-4-7-13-28(22)35-25)29(34)33-24-14-20-8-2-3-9-21(20)15-24/h2-13,16,18,24,31-32H,14-15,17,19H2,1H3,(H,33,34)