N-[(4-azanylnaphthalen-1-yl)methyl]-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: N-[(4-azanylnaphthalen-1-yl)methyl]-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: N-[(4-amino-1-naphthyl)methyl]-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: N-[(4-amino-1-naphthalenyl)methyl]-2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: N-[(4-aminonaphthalen-1-yl)methyl]-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: N-[(4-amino-1-naphthyl)methyl]-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C32H30N4O2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=CC=C(C4=CC=CC=C34)N)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=CC=C(C4=CC=CC=C34)N)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C32H30N4O2/c1-32(17-23-19-34-29-12-6-5-10-26(23)29,36-20-24-16-21-8-2-7-13-30(21)38-24)31(37)35-18-22-14-15-28(33)27-11-4-3-9-25(22)27/h2-16,19,34,36H,17-18,20,33H2,1H3,(H,35,37)