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4-(1-benzofuran-2-ylmethylamino)-2-methyl-5-(1-phenylindol-3-yl)pentanamide

4-(1-benzofuran-2-ylmethylamino)-2-methyl-5-(1-phenylindol-3-yl)pentanamide

Systemtic Name:4-(1-benzofuran-2-ylmethylamino)-2-methyl-5-(1-phenylindol-3-yl)pentanamide
Openeye Name:4-(benzofuran-2-ylmethylamino)-2-methyl-5-(1-phenylindol-3-yl)pentanamide
CAS Name:4-(2-benzofuranylmethylamino)-2-methyl-5-(1-phenyl-3-indolyl)pentanamide
IUPAC Name:4-(1-benzofuran-2-ylmethylamino)-2-methyl-5-(1-phenylindol-3-yl)pentanamide
Traditional Name:4-(benzofuran-2-ylmethylamino)-2-methyl-5-(1-phenylindol-3-yl)valeramide
Formula: C29H29N3O2
MolecularWeight: 451.55946
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC1=CN(C2=CC=CC=C21)C3=CC=CC=C3)NCC4=CC5=CC=CC=C5O4)C(=O)N


Isomeric SMILES

CC(CC(CC1=CN(C2=CC=CC=C21)C3=CC=CC=C3)NCC4=CC5=CC=CC=C5O4)C(=O)N


InChI

InChI=1S/C29H29N3O2/c1-20(29(30)33)15-23(31-18-25-17-21-9-5-8-14-28(21)34-25)16-22-19-32(24-10-3-2-4-11-24)27-13-7-6-12-26(22)27/h2-14,17,19-20,23,31H,15-16,18H2,1H3,(H2,30,33)


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