2-(1-benzofuran-2-ylmethylamino)-4-(1H-indol-3-yl)-4-(2-methyl-3H-isoquinolin-3-yl)butanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-4-(1H-indol-3-yl)-4-(2-methyl-3H-isoquinolin-3-yl)butanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-4-(1H-indol-3-yl)-4-(2-methyl-3H-isoquinolin-3-yl)butanamide CAS Name: 2-(2-benzofuranylmethylamino)-4-(1H-indol-3-yl)-4-(2-methyl-3H-isoquinolin-3-yl)butanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-4-(1H-indol-3-yl)-4-(2-methyl-3H-isoquinolin-3-yl)butanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-4-(1H-indol-3-yl)-4-(2-methyl-3H-isoquinolin-3-yl)butyramide Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=CC=CC2=CC1C(CC(C(=O)N)NCC3=CC4=CC=CC=C4O3)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C=C2C=CC=CC2=CC1C(CC(C(=O)N)NCC3=CC4=CC=CC=C4O3)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H30N4O2/c1-35-19-22-10-3-2-8-20(22)15-29(35)25(26-18-34-27-12-6-5-11-24(26)27)16-28(31(32)36)33-17-23-14-21-9-4-7-13-30(21)37-23/h2-15,18-19,25,28-29,33-34H,16-17H2,1H3,(H2,32,36)